REMARK ID 533188 DOMAINID 529239 MODEL 1 2023-06-24_00000130_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 428.964 tmscore: 0.27335 1bmtA_206 prob: 100 ident: 36.18
ATOM      1  N   GLU A   1      33.681 -14.724 -12.975  1.00 20.530          N  
ATOM      2  CA  GLU A   1      33.812 -15.437 -11.708  1.00 20.980          C  
ATOM      3  C   GLU A   1      32.656 -16.408 -11.508  1.00 21.080          C  
ATOM      4  O   GLU A   1      31.736 -16.467 -12.321  1.00 21.200          O  
ATOM      5  CB  GLU A   1      33.829 -14.440 -10.533  1.00 29.190          C  
ATOM      6  CG  GLU A   1      35.047 -13.523 -10.444  1.00 29.190          C  
ATOM      7  CD  GLU A   1      36.289 -14.276 -10.097  1.00 29.190          C  
ATOM      8  OE1 GLU A   1      36.156 -15.372  -9.599  1.00 29.190          O  
ATOM      9  OE2 GLU A   1      37.368 -13.771 -10.315  1.00 29.190          O  
ATOM     10 1H   GLU A   1      33.995 -13.771 -12.867  1.00 24.640          H  
ATOM     11 2H   GLU A   1      34.241 -15.184 -13.679  1.00 24.640          H  
ATOM     12 3H   GLU A   1      32.710 -14.732 -13.259  1.00 24.640          H  
ATOM     13  HA  GLU A   1      34.743 -16.006 -11.719  1.00 25.180          H  
ATOM     14 1HB  GLU A   1      32.947 -13.809 -10.592  1.00 35.030          H  
ATOM     15 2HB  GLU A   1      33.768 -14.977  -9.590  1.00 35.030          H  
ATOM     16 1HG  GLU A   1      35.194 -13.008 -11.391  1.00 35.030          H  
ATOM     17 2HG  GLU A   1      34.865 -12.770  -9.678  1.00 35.030          H  
ATOM     18  N   GLY A   2      32.687 -17.134 -10.389  1.00 21.140          N  
ATOM     19  CA  GLY A   2      31.611 -18.062 -10.011  1.00 21.360          C  
ATOM     20  C   GLY A   2      30.619 -17.385  -9.065  1.00 21.180          C  
ATOM     21  O   GLY A   2      29.727 -18.019  -8.501  1.00 21.170          O  
ATOM     22  H   GLY A   2      33.493 -17.055  -9.776  1.00 25.370          H  
ATOM     23 1HA  GLY A   2      31.091 -18.408 -10.904  1.00 25.630          H  
ATOM     24 2HA  GLY A   2      32.039 -18.937  -9.526  1.00 25.630          H  
ATOM     25  N   GLN A   3      30.834 -16.098  -8.861  1.00 21.160          N  
ATOM     26  CA  GLN A   3      30.077 -15.253  -7.963  1.00 21.150          C  
ATOM     27  C   GLN A   3      29.010 -14.447  -8.667  1.00 20.870          C  
ATOM     28  O   GLN A   3      29.128 -14.113  -9.845  1.00 21.010          O  
ATOM     29  CB  GLN A   3      31.029 -14.260  -7.291  1.00 29.610          C  
ATOM     30  CG  GLN A   3      32.115 -14.870  -6.454  1.00 29.610          C  
ATOM     31  CD  GLN A   3      31.573 -15.514  -5.202  1.00 29.610          C  
ATOM     32  OE1 GLN A   3      30.983 -14.833  -4.343  1.00 29.610          O  
ATOM     33  NE2 GLN A   3      31.756 -16.818  -5.084  1.00 29.610          N  
ATOM     34  H   GLN A   3      31.584 -15.674  -9.378  1.00 25.390          H  
ATOM     35  HA  GLN A   3      29.593 -15.881  -7.214  1.00 25.380          H  
ATOM     36 1HB  GLN A   3      31.505 -13.657  -8.057  1.00 35.540          H  
ATOM     37 2HB  GLN A   3      30.457 -13.582  -6.666  1.00 35.540          H  
ATOM     38 1HG  GLN A   3      32.624 -15.635  -7.036  1.00 35.540          H  
ATOM     39 2HG  GLN A   3      32.812 -14.088  -6.181  1.00 35.540          H  
ATOM     40 1HE2 GLN A   3      31.413 -17.305  -4.280  1.00 35.540          H  
ATOM     41 2HE2 GLN A   3      32.237 -17.329  -5.798  1.00 35.540          H  
ATOM     42  N   ASP A   4      27.987 -14.071  -7.912  1.00 20.600          N  
ATOM     43  CA  ASP A   4      27.021 -13.102  -8.392  1.00 20.430          C  
ATOM     44  C   ASP A   4      27.886 -11.898  -8.698  1.00 19.700          C  
ATOM     45  O   ASP A   4      28.780 -11.631  -7.888  1.00 19.080          O  
ATOM     46  CB  ASP A   4      26.012 -12.728  -7.292  1.00 28.670          C  
ATOM     47  CG  ASP A   4      24.885 -11.765  -7.750  1.00 28.670          C  
ATOM     48  OD1 ASP A   4      25.175 -10.585  -7.972  1.00 28.670          O  
ATOM     49  OD2 ASP A   4      23.749 -12.201  -7.852  1.00 28.670          O  
ATOM     50  H   ASP A   4      27.912 -14.431  -6.970  1.00 24.720          H  
ATOM     51  HA  ASP A   4      26.517 -13.487  -9.272  1.00 24.520          H  
ATOM     52 1HB  ASP A   4      25.542 -13.638  -6.914  1.00 34.400          H  
ATOM     53 2HB  ASP A   4      26.542 -12.270  -6.456  1.00 34.400          H  
ATOM     54  N   PRO A   5      27.679 -11.132  -9.788  1.00 19.820          N  
ATOM     55  CA  PRO A   5      28.473  -9.959 -10.107  1.00 19.320          C  
ATOM     56  C   PRO A   5      28.660  -9.082  -8.865  1.00 18.930          C  
ATOM     57  O   PRO A   5      29.746  -8.545  -8.644  1.00 18.310          O  
ATOM     58  CB  PRO A   5      27.633  -9.285 -11.198  1.00 28.980          C  
ATOM     59  CG  PRO A   5      26.947 -10.453 -11.898  1.00 28.980          C  
ATOM     60  CD  PRO A   5      26.619 -11.440 -10.780  1.00 28.980          C  
ATOM     61  HA  PRO A   5      29.424 -10.281 -10.521  1.00 23.180          H  
ATOM     62 1HB  PRO A   5      26.936  -8.580 -10.764  1.00 34.780          H  
ATOM     63 2HB  PRO A   5      28.293  -8.710 -11.869  1.00 34.780          H  
ATOM     64 1HG  PRO A   5      26.047 -10.101 -12.434  1.00 34.780          H  
ATOM     65 2HG  PRO A   5      27.618 -10.887 -12.653  1.00 34.780          H  
ATOM     66 1HD  PRO A   5      25.618 -11.249 -10.373  1.00 34.780          H  
ATOM     67 2HD  PRO A   5      26.733 -12.459 -11.172  1.00 34.780          H  
ATOM     68  N   LEU A   6      27.662  -9.023  -7.967  1.00 19.360          N  
ATOM     69  CA  LEU A   6      27.823  -8.224  -6.765  1.00 19.140          C  
ATOM     70  C   LEU A   6      29.153  -8.550  -6.080  1.00 18.470          C  
ATOM     71  O   LEU A   6      29.912  -7.649  -5.715  1.00 17.980          O  
ATOM     72  CB  LEU A   6      26.645  -8.525  -5.816  1.00 26.880          C  
ATOM     73  CG  LEU A   6      26.562  -7.795  -4.461  1.00 26.880          C  
ATOM     74  CD1 LEU A   6      26.447  -6.284  -4.665  1.00 26.880          C  
ATOM     75  CD2 LEU A   6      25.342  -8.309  -3.728  1.00 26.880          C  
ATOM     76  H   LEU A   6      26.755  -9.503  -8.101  1.00 23.230          H  
ATOM     77  HA  LEU A   6      27.825  -7.179  -7.051  1.00 22.970          H  
ATOM     78 1HB  LEU A   6      25.714  -8.363  -6.337  1.00 32.260          H  
ATOM     79 2HB  LEU A   6      26.689  -9.588  -5.587  1.00 32.260          H  
ATOM     80  HG  LEU A   6      27.442  -8.006  -3.882  1.00 32.260          H  
ATOM     81 1HD1 LEU A   6      26.378  -5.788  -3.698  1.00 32.260          H  
ATOM     82 2HD1 LEU A   6      27.311  -5.921  -5.178  1.00 32.260          H  
ATOM     83 3HD1 LEU A   6      25.553  -6.059  -5.252  1.00 32.260          H  
ATOM     84 1HD2 LEU A   6      25.259  -7.818  -2.758  1.00 32.260          H  
ATOM     85 2HD2 LEU A   6      24.445  -8.092  -4.321  1.00 32.260          H  
ATOM     86 3HD2 LEU A   6      25.425  -9.380  -3.587  1.00 32.260          H  
ATOM     87  N   PHE A   7      29.462  -9.841  -5.937  1.00 18.550          N  
ATOM     88  CA  PHE A   7      30.671 -10.247  -5.253  1.00 18.070          C  
ATOM     89  C   PHE A   7      31.821 -10.466  -6.190  1.00 17.300          C  
ATOM     90  O   PHE A   7      32.982 -10.362  -5.799  1.00 16.720          O  
ATOM     91  CB  PHE A   7      30.398 -11.413  -4.326  1.00 25.490          C  
ATOM     92  CG  PHE A   7      29.662 -10.926  -3.124  1.00 25.490          C  
ATOM     93  CD1 PHE A   7      28.288 -10.998  -3.035  1.00 25.490          C  
ATOM     94  CD2 PHE A   7      30.372 -10.358  -2.067  1.00 25.490          C  
ATOM     95  CE1 PHE A   7      27.638 -10.510  -1.920  1.00 25.490          C  
ATOM     96  CE2 PHE A   7      29.724  -9.876  -0.960  1.00 25.490          C  
ATOM     97  CZ  PHE A   7      28.356  -9.948  -0.886  1.00 25.490          C  
ATOM     98  H   PHE A   7      28.860 -10.545  -6.354  1.00 22.260          H  
ATOM     99  HA  PHE A   7      30.947  -9.438  -4.610  1.00 21.680          H  
ATOM    100 1HB  PHE A   7      29.788 -12.161  -4.831  1.00 30.590          H  
ATOM    101 2HB  PHE A   7      31.316 -11.883  -4.021  1.00 30.590          H  
ATOM    102  HD1 PHE A   7      27.717 -11.435  -3.854  1.00 30.590          H  
ATOM    103  HD2 PHE A   7      31.458 -10.292  -2.122  1.00 30.590          H  
ATOM    104  HE1 PHE A   7      26.553 -10.566  -1.855  1.00 30.590          H  
ATOM    105  HE2 PHE A   7      30.293  -9.432  -0.143  1.00 30.590          H  
ATOM    106  HZ  PHE A   7      27.838  -9.561  -0.011  1.00 30.590          H  
ATOM    107  N   ALA A   8      31.540 -10.647  -7.470  1.00 17.380          N  
ATOM    108  CA  ALA A   8      32.644 -10.746  -8.412  1.00 16.820          C  
ATOM    109  C   ALA A   8      33.445  -9.432  -8.323  1.00 16.340          C  
ATOM    110  O   ALA A   8      34.671  -9.406  -8.415  1.00 15.750          O  
ATOM    111  CB  ALA A   8      32.147 -10.981  -9.822  1.00 23.770          C  
ATOM    112  H   ALA A   8      30.564 -10.780  -7.759  1.00 20.860          H  
ATOM    113  HA  ALA A   8      33.285 -11.575  -8.108  1.00 20.180          H  
ATOM    114 1HB  ALA A   8      32.991 -11.052 -10.499  1.00 28.530          H  
ATOM    115 2HB  ALA A   8      31.559 -11.902  -9.861  1.00 28.530          H  
ATOM    116 3HB  ALA A   8      31.537 -10.142 -10.107  1.00 28.530          H  
ATOM    117  N   PHE A   9      32.704  -8.337  -8.104  1.00 16.700          N  
ATOM    118  CA  PHE A   9      33.233  -6.992  -7.937  1.00 16.450          C  
ATOM    119  C   PHE A   9      33.777  -6.747  -6.505  1.00 15.990          C  
ATOM    120  O   PHE A   9      34.934  -6.367  -6.322  1.00 15.480          O  
ATOM    121  CB  PHE A   9      32.093  -6.017  -8.185  1.00 23.130          C  
ATOM    122  CG  PHE A   9      31.517  -5.974  -9.596  1.00 23.130          C  
ATOM    123  CD1 PHE A   9      30.154  -5.722  -9.766  1.00 23.130          C  
ATOM    124  CD2 PHE A   9      32.284  -6.176 -10.734  1.00 23.130          C  
ATOM    125  CE1 PHE A   9      29.582  -5.668 -11.001  1.00 23.130          C  
ATOM    126  CE2 PHE A   9      31.704  -6.121 -11.983  1.00 23.130          C  
ATOM    127  CZ  PHE A   9      30.351  -5.865 -12.113  1.00 23.130          C  
ATOM    128  H   PHE A   9      31.686  -8.462  -8.119  1.00 20.040          H  
ATOM    129  HA  PHE A   9      34.047  -6.842  -8.639  1.00 19.740          H  
ATOM    130 1HB  PHE A   9      31.281  -6.308  -7.531  1.00 27.760          H  
ATOM    131 2HB  PHE A   9      32.403  -5.022  -7.900  1.00 27.760          H  
ATOM    132  HD1 PHE A   9      29.527  -5.570  -8.901  1.00 27.760          H  
ATOM    133  HD2 PHE A   9      33.343  -6.379 -10.653  1.00 27.760          H  
ATOM    134  HE1 PHE A   9      28.514  -5.464 -11.092  1.00 27.760          H  
ATOM    135  HE2 PHE A   9      32.315  -6.278 -12.873  1.00 27.760          H  
ATOM    136  HZ  PHE A   9      29.898  -5.819 -13.100  1.00 27.760          H  
ATOM    137  N   ILE A  10      32.960  -7.023  -5.477  1.00 16.250          N  
ATOM    138  CA  ILE A  10      33.334  -6.795  -4.071  1.00 15.980          C  
ATOM    139  C   ILE A  10      34.572  -7.585  -3.653  1.00 15.260          C  
ATOM    140  O   ILE A  10      35.326  -7.146  -2.789  1.00 14.800          O  
ATOM    141  CB  ILE A  10      32.168  -7.098  -3.106  1.00 22.480          C  
ATOM    142  CG1 ILE A  10      31.059  -6.066  -3.313  1.00 22.480          C  
ATOM    143  CG2 ILE A  10      32.648  -7.059  -1.656  1.00 22.480          C  
ATOM    144  CD1 ILE A  10      29.740  -6.461  -2.674  1.00 22.480          C  
ATOM    145  H   ILE A  10      32.004  -7.333  -5.671  1.00 19.500          H  
ATOM    146  HA  ILE A  10      33.570  -5.742  -3.961  1.00 19.180          H  
ATOM    147  HB  ILE A  10      31.772  -8.049  -3.299  1.00 26.980          H  
ATOM    148 1HG1 ILE A  10      31.370  -5.106  -2.901  1.00 26.980          H  
ATOM    149 2HG1 ILE A  10      30.904  -5.938  -4.370  1.00 26.980          H  
ATOM    150 1HG2 ILE A  10      31.830  -7.253  -0.991  1.00 26.980          H  
ATOM    151 2HG2 ILE A  10      33.416  -7.803  -1.465  1.00 26.980          H  
ATOM    152 3HG2 ILE A  10      33.039  -6.087  -1.470  1.00 26.980          H  
ATOM    153 1HD1 ILE A  10      28.997  -5.703  -2.888  1.00 26.980          H  
ATOM    154 2HD1 ILE A  10      29.425  -7.403  -3.101  1.00 26.980          H  
ATOM    155 3HD1 ILE A  10      29.833  -6.571  -1.604  1.00 26.980          H  
ATOM    156  N   ARG A  11      34.713  -8.813  -4.142  1.00 15.250          N  
ATOM    157  CA  ARG A  11      35.816  -9.678  -3.760  1.00 14.710          C  
ATOM    158  C   ARG A  11      37.099  -9.473  -4.581  1.00 14.150          C  
ATOM    159  O   ARG A  11      38.006 -10.301  -4.477  1.00 13.610          O  
ATOM    160  CB  ARG A  11      35.421 -11.145  -3.904  1.00 20.810          C  
ATOM    161  CG  ARG A  11      34.300 -11.662  -2.981  1.00 20.810          C  
ATOM    162  CD  ARG A  11      34.053 -13.124  -3.248  1.00 20.810          C  
ATOM    163  NE  ARG A  11      32.900 -13.703  -2.519  1.00 20.810          N  
ATOM    164  CZ  ARG A  11      32.904 -14.177  -1.244  1.00 20.810          C  
ATOM    165  NH1 ARG A  11      33.964 -14.132  -0.482  1.00 20.810          N  
ATOM    166  NH2 ARG A  11      31.823 -14.723  -0.722  1.00 20.810          N  
ATOM    167  H   ARG A  11      34.042  -9.181  -4.820  1.00 18.300          H  
ATOM    168  HA  ARG A  11      36.049  -9.481  -2.714  1.00 17.650          H  
ATOM    169 1HB  ARG A  11      35.115 -11.328  -4.932  1.00 24.970          H  
ATOM    170 2HB  ARG A  11      36.292 -11.768  -3.717  1.00 24.970          H  
ATOM    171 1HG  ARG A  11      34.585 -11.526  -1.938  1.00 24.970          H  
ATOM    172 2HG  ARG A  11      33.394 -11.106  -3.184  1.00 24.970          H  
ATOM    173 1HD  ARG A  11      33.862 -13.236  -4.308  1.00 24.970          H  
ATOM    174 2HD  ARG A  11      34.942 -13.695  -2.993  1.00 24.970          H  
ATOM    175  HE  ARG A  11      32.032 -13.836  -3.057  1.00 24.970          H  
ATOM    176 1HH1 ARG A  11      34.826 -13.734  -0.809  1.00 24.970          H  
ATOM    177 2HH1 ARG A  11      33.877 -14.532   0.470  1.00 24.970          H  
ATOM    178 1HH2 ARG A  11      30.963 -14.794  -1.251  1.00 24.970          H  
ATOM    179 2HH2 ARG A  11      31.887 -15.097   0.245  1.00 24.970          H  
ATOM    180  N   PHE A  12      37.175  -8.446  -5.447  1.00 14.390          N  
ATOM    181  CA  PHE A  12      38.421  -8.233  -6.192  1.00 14.090          C  
ATOM    182  C   PHE A  12      38.848  -6.756  -6.411  1.00 13.760          C  
ATOM    183  O   PHE A  12      38.376  -6.140  -7.368  1.00 13.280          O  
ATOM    184  CB  PHE A  12      38.303  -8.896  -7.559  1.00 19.850          C  
ATOM    185  CG  PHE A  12      39.566  -8.852  -8.357  1.00 19.850          C  
ATOM    186  CD1 PHE A  12      40.669  -9.545  -7.957  1.00 19.850          C  
ATOM    187  CD2 PHE A  12      39.640  -8.113  -9.519  1.00 19.850          C  
ATOM    188  CE1 PHE A  12      41.830  -9.517  -8.688  1.00 19.850          C  
ATOM    189  CE2 PHE A  12      40.798  -8.074 -10.257  1.00 19.850          C  
ATOM    190  CZ  PHE A  12      41.897  -8.782  -9.837  1.00 19.850          C  
ATOM    191  H   PHE A  12      36.390  -7.798  -5.572  1.00 17.270          H  
ATOM    192  HA  PHE A  12      39.191  -8.760  -5.662  1.00 16.910          H  
ATOM    193 1HB  PHE A  12      38.020  -9.939  -7.427  1.00 23.820          H  
ATOM    194 2HB  PHE A  12      37.503  -8.415  -8.130  1.00 23.820          H  
ATOM    195  HD1 PHE A  12      40.615 -10.116  -7.053  1.00 23.820          H  
ATOM    196  HD2 PHE A  12      38.761  -7.553  -9.842  1.00 23.820          H  
ATOM    197  HE1 PHE A  12      42.700 -10.082  -8.354  1.00 23.820          H  
ATOM    198  HE2 PHE A  12      40.846  -7.484 -11.173  1.00 23.820          H  
ATOM    199  HZ  PHE A  12      42.818  -8.757 -10.418  1.00 23.820          H  
ATOM    200  N   PHE A  13      39.739  -6.140  -5.578  1.00 14.170          N  
ATOM    201  CA  PHE A  13      40.364  -6.589  -4.315  1.00 13.950          C  
ATOM    202  C   PHE A  13      41.161  -7.884  -4.328  1.00 13.400          C  
ATOM    203  O   PHE A  13      40.793  -8.837  -3.632  1.00 12.850          O  
ATOM    204  CB  PHE A  13      39.314  -6.606  -3.200  1.00 19.620          C  
ATOM    205  CG  PHE A  13      38.649  -5.274  -3.092  1.00 19.620          C  
ATOM    206  CD1 PHE A  13      37.454  -5.058  -3.724  1.00 19.620          C  
ATOM    207  CD2 PHE A  13      39.219  -4.224  -2.385  1.00 19.620          C  
ATOM    208  CE1 PHE A  13      36.845  -3.856  -3.672  1.00 19.620          C  
ATOM    209  CE2 PHE A  13      38.590  -2.997  -2.337  1.00 19.620          C  
ATOM    210  CZ  PHE A  13      37.394  -2.815  -2.990  1.00 19.620          C  
ATOM    211  H   PHE A  13      39.977  -5.198  -5.852  1.00 17.000          H  
ATOM    212  HA  PHE A  13      41.075  -5.808  -4.037  1.00 16.740          H  
ATOM    213 1HB  PHE A  13      38.563  -7.357  -3.368  1.00 23.540          H  
ATOM    214 2HB  PHE A  13      39.789  -6.830  -2.244  1.00 23.540          H  
ATOM    215  HD1 PHE A  13      36.986  -5.865  -4.283  1.00 23.540          H  
ATOM    216  HD2 PHE A  13      40.171  -4.366  -1.868  1.00 23.540          H  
ATOM    217  HE1 PHE A  13      35.930  -3.738  -4.176  1.00 23.540          H  
ATOM    218  HE2 PHE A  13      39.043  -2.176  -1.785  1.00 23.540          H  
ATOM    219  HZ  PHE A  13      36.886  -1.848  -2.966  1.00 23.540          H  
ATOM    220  N   GLU A  14      42.283  -7.907  -5.060  1.00 13.670          N  
ATOM    221  CA  GLU A  14      43.128  -9.101  -5.195  1.00 13.370          C  
ATOM    222  C   GLU A  14      43.644  -9.604  -3.841  1.00 12.740          C  
ATOM    223  O   GLU A  14      43.963 -10.784  -3.675  1.00 12.280          O  
ATOM    224  CB  GLU A  14      44.308  -8.808  -6.138  1.00 18.840          C  
ATOM    225  CG  GLU A  14      45.324  -7.733  -5.671  1.00 18.840          C  
ATOM    226  CD  GLU A  14      44.925  -6.311  -6.031  1.00 18.840          C  
ATOM    227  OE1 GLU A  14      43.744  -6.050  -6.167  1.00 18.840          O  
ATOM    228  OE2 GLU A  14      45.800  -5.492  -6.171  1.00 18.840          O  
ATOM    229  H   GLU A  14      42.549  -7.068  -5.588  1.00 16.400          H  
ATOM    230  HA  GLU A  14      42.532  -9.888  -5.641  1.00 16.040          H  
ATOM    231 1HB  GLU A  14      44.859  -9.730  -6.321  1.00 22.610          H  
ATOM    232 2HB  GLU A  14      43.927  -8.464  -7.092  1.00 22.610          H  
ATOM    233 1HG  GLU A  14      45.479  -7.792  -4.599  1.00 22.610          H  
ATOM    234 2HG  GLU A  14      46.279  -7.952  -6.144  1.00 22.610          H  
ATOM    235  N   GLU A  15      43.638  -8.712  -2.851  1.00 12.820          N  
ATOM    236  CA  GLU A  15      44.045  -8.991  -1.483  1.00 12.440          C  
ATOM    237  C   GLU A  15      43.133 -10.051  -0.864  1.00 11.690          C  
ATOM    238  O   GLU A  15      43.520 -10.737   0.081  1.00 11.240          O  
ATOM    239  CB  GLU A  15      44.010  -7.705  -0.660  1.00 17.570          C  
ATOM    240  CG  GLU A  15      45.079  -6.687  -1.059  1.00 17.570          C  
ATOM    241  CD  GLU A  15      44.995  -5.402  -0.285  1.00 17.570          C  
ATOM    242  OE1 GLU A  15      44.037  -5.226   0.426  1.00 17.570          O  
ATOM    243  OE2 GLU A  15      45.886  -4.597  -0.407  1.00 17.570          O  
ATOM    244  H   GLU A  15      43.349  -7.773  -3.084  1.00 15.380          H  
ATOM    245  HA  GLU A  15      45.065  -9.377  -1.495  1.00 14.930          H  
ATOM    246 1HB  GLU A  15      43.032  -7.235  -0.771  1.00 21.080          H  
ATOM    247 2HB  GLU A  15      44.140  -7.945   0.394  1.00 21.080          H  
ATOM    248 1HG  GLU A  15      46.061  -7.130  -0.897  1.00 21.080          H  
ATOM    249 2HG  GLU A  15      44.984  -6.470  -2.124  1.00 21.080          H  
ATOM    250  N   HIS A  16      41.894 -10.126  -1.364  1.00 11.700          N  
ATOM    251  CA  HIS A  16      40.906 -11.091  -0.926  1.00 11.250          C  
ATOM    252  C   HIS A  16      40.844 -12.254  -1.921  1.00 10.660          C  
ATOM    253  O   HIS A  16      40.863 -13.418  -1.537  1.00 10.150          O  
ATOM    254  CB  HIS A  16      39.517 -10.450  -0.809  1.00 15.930          C  
ATOM    255  CG  HIS A  16      39.402  -9.416   0.261  1.00 15.930          C  
ATOM    256  ND1 HIS A  16      38.304  -8.583   0.373  1.00 15.930          N  
ATOM    257  CD2 HIS A  16      40.238  -9.074   1.267  1.00 15.930          C  
ATOM    258  CE1 HIS A  16      38.474  -7.774   1.405  1.00 15.930          C  
ATOM    259  NE2 HIS A  16      39.635  -8.052   1.964  1.00 15.930          N  
ATOM    260  H   HIS A  16      41.640  -9.511  -2.133  1.00 14.040          H  
ATOM    261  HA  HIS A  16      41.186 -11.491   0.045  1.00 13.500          H  
ATOM    262 1HB  HIS A  16      39.251  -9.984  -1.765  1.00 19.120          H  
ATOM    263 2HB  HIS A  16      38.780 -11.224  -0.612  1.00 19.120          H  
ATOM    264  HD1 HIS A  16      37.402  -8.760  -0.027  1.00 19.120          H  
ATOM    265  HD2 HIS A  16      41.216  -9.446   1.578  1.00 19.120          H  
ATOM    266  HE1 HIS A  16      37.712  -7.036   1.663  1.00 19.120          H  
ATOM    267  N   LYS A  17      40.811 -11.959  -3.220  1.00 10.890          N  
ATOM    268  CA  LYS A  17      40.706 -13.039  -4.215  1.00 10.630          C  
ATOM    269  C   LYS A  17      41.792 -14.111  -4.094  1.00 10.200          C  
ATOM    270  O   LYS A  17      41.488 -15.313  -4.124  1.00  9.770          O  
ATOM    271  CB  LYS A  17      40.747 -12.507  -5.644  1.00 14.990          C  
ATOM    272  CG  LYS A  17      40.677 -13.614  -6.743  1.00 14.990          C  
ATOM    273  CD  LYS A  17      40.725 -13.019  -8.153  1.00 14.990          C  
ATOM    274  CE  LYS A  17      40.949 -14.086  -9.236  1.00 14.990          C  
ATOM    275  NZ  LYS A  17      39.778 -14.995  -9.423  1.00 14.990          N  
ATOM    276  H   LYS A  17      40.792 -10.975  -3.505  1.00 13.070          H  
ATOM    277  HA  LYS A  17      39.744 -13.528  -4.067  1.00 12.760          H  
ATOM    278 1HB  LYS A  17      39.912 -11.820  -5.789  1.00 17.980          H  
ATOM    279 2HB  LYS A  17      41.668 -11.963  -5.792  1.00 17.980          H  
ATOM    280 1HG  LYS A  17      41.529 -14.293  -6.640  1.00 17.980          H  
ATOM    281 2HG  LYS A  17      39.759 -14.185  -6.616  1.00 17.980          H  
ATOM    282 1HD  LYS A  17      39.798 -12.477  -8.365  1.00 17.980          H  
ATOM    283 2HD  LYS A  17      41.556 -12.329  -8.205  1.00 17.980          H  
ATOM    284 1HE  LYS A  17      41.160 -13.587 -10.180  1.00 17.980          H  
ATOM    285 2HE  LYS A  17      41.816 -14.685  -8.953  1.00 17.980          H  
ATOM    286 1HZ  LYS A  17      39.985 -15.668 -10.141  1.00 17.980          H  
ATOM    287 2HZ  LYS A  17      39.563 -15.481  -8.570  1.00 17.980          H  
ATOM    288 3HZ  LYS A  17      38.945 -14.457  -9.716  1.00 17.980          H  
ATOM    289  N   GLU A  18      43.046 -13.694  -3.884  1.00 10.490          N  
ATOM    290  CA  GLU A  18      44.175 -14.622  -3.881  1.00 10.380          C  
ATOM    291  C   GLU A  18      44.305 -15.414  -2.583  1.00  9.800          C  
ATOM    292  O   GLU A  18      45.227 -16.214  -2.424  1.00  9.790          O  
ATOM    293  CB  GLU A  18      45.472 -13.865  -4.165  1.00 14.580          C  
ATOM    294  CG  GLU A  18      45.538 -13.194  -5.560  1.00 14.580          C  
ATOM    295  CD  GLU A  18      45.496 -14.170  -6.707  1.00 14.580          C  
ATOM    296  OE1 GLU A  18      46.009 -15.251  -6.561  1.00 14.580          O  
ATOM    297  OE2 GLU A  18      44.964 -13.826  -7.739  1.00 14.580          O  
ATOM    298  H   GLU A  18      43.250 -12.691  -3.820  1.00 12.590          H  
ATOM    299  HA  GLU A  18      44.021 -15.338  -4.691  1.00 12.460          H  
ATOM    300 1HB  GLU A  18      45.597 -13.080  -3.416  1.00 17.490          H  
ATOM    301 2HB  GLU A  18      46.318 -14.543  -4.076  1.00 17.490          H  
ATOM    302 1HG  GLU A  18      44.695 -12.506  -5.656  1.00 17.490          H  
ATOM    303 2HG  GLU A  18      46.453 -12.606  -5.621  1.00 17.490          H  
ATOM    304  N   VAL A  19      43.376 -15.186  -1.660  1.00  9.510          N  
ATOM    305  CA  VAL A  19      43.269 -15.917  -0.418  1.00  9.200          C  
ATOM    306  C   VAL A  19      42.852 -17.350  -0.719  1.00  8.670          C  
ATOM    307  O   VAL A  19      43.212 -18.260   0.027  1.00  8.250          O  
ATOM    308  CB  VAL A  19      42.298 -15.225   0.554  1.00 13.000          C  
ATOM    309  CG1 VAL A  19      42.040 -16.062   1.787  1.00 13.000          C  
ATOM    310  CG2 VAL A  19      42.909 -13.897   0.942  1.00 13.000          C  
ATOM    311  H   VAL A  19      42.654 -14.484  -1.843  1.00 11.410          H  
ATOM    312  HA  VAL A  19      44.251 -15.940   0.052  1.00 11.040          H  
ATOM    313  HB  VAL A  19      41.348 -15.077   0.068  1.00 15.600          H  
ATOM    314 1HG1 VAL A  19      41.355 -15.513   2.430  1.00 15.600          H  
ATOM    315 2HG1 VAL A  19      41.594 -17.018   1.520  1.00 15.600          H  
ATOM    316 3HG1 VAL A  19      42.976 -16.237   2.312  1.00 15.600          H  
ATOM    317 1HG2 VAL A  19      42.258 -13.370   1.607  1.00 15.600          H  
ATOM    318 2HG2 VAL A  19      43.864 -14.066   1.435  1.00 15.600          H  
ATOM    319 3HG2 VAL A  19      43.073 -13.295   0.050  1.00 15.600          H  
ATOM    320  N   LEU A  20      42.000 -17.526  -1.759  1.00  8.890          N  
ATOM    321  CA  LEU A  20      41.436 -18.819  -2.154  1.00  8.660          C  
ATOM    322  C   LEU A  20      40.479 -19.311  -1.078  1.00  7.770          C  
ATOM    323  O   LEU A  20      40.415 -20.495  -0.752  1.00  7.370          O  
ATOM    324  CB  LEU A  20      42.556 -19.841  -2.409  1.00 12.220          C  
ATOM    325  CG  LEU A  20      43.686 -19.379  -3.399  1.00 12.220          C  
ATOM    326  CD1 LEU A  20      44.697 -20.490  -3.532  1.00 12.220          C  
ATOM    327  CD2 LEU A  20      43.102 -18.978  -4.762  1.00 12.220          C  
ATOM    328  H   LEU A  20      41.756 -16.728  -2.357  1.00 10.670          H  
ATOM    329  HA  LEU A  20      40.856 -18.688  -3.066  1.00 10.390          H  
ATOM    330 1HB  LEU A  20      43.020 -20.122  -1.468  1.00 14.660          H  
ATOM    331 2HB  LEU A  20      42.102 -20.736  -2.831  1.00 14.660          H  
ATOM    332  HG  LEU A  20      44.205 -18.522  -2.976  1.00 14.660          H  
ATOM    333 1HD1 LEU A  20      45.504 -20.170  -4.189  1.00 14.660          H  
ATOM    334 2HD1 LEU A  20      45.103 -20.724  -2.547  1.00 14.660          H  
ATOM    335 3HD1 LEU A  20      44.216 -21.373  -3.947  1.00 14.660          H  
ATOM    336 1HD2 LEU A  20      43.914 -18.658  -5.417  1.00 14.660          H  
ATOM    337 2HD2 LEU A  20      42.589 -19.828  -5.208  1.00 14.660          H  
ATOM    338 3HD2 LEU A  20      42.405 -18.151  -4.643  1.00 14.660          H  
ATOM    339  N   ALA A  21      39.758 -18.338  -0.545  1.00  7.640          N  
ATOM    340  CA  ALA A  21      38.721 -18.418   0.469  1.00  7.040          C  
ATOM    341  C   ALA A  21      37.513 -19.242  -0.048  1.00  6.350          C  
ATOM    342  O   ALA A  21      37.229 -19.151  -1.243  1.00  5.950          O  
ATOM    343  CB  ALA A  21      38.338 -16.978   0.772  1.00 10.100          C  
ATOM    344  H   ALA A  21      39.920 -17.426  -0.944  1.00  9.170          H  
ATOM    345  HA  ALA A  21      39.132 -18.891   1.352  1.00  8.450          H  
ATOM    346 1HB  ALA A  21      37.628 -16.932   1.471  1.00 12.120          H  
ATOM    347 2HB  ALA A  21      39.211 -16.438   1.119  1.00 12.120          H  
ATOM    348 3HB  ALA A  21      37.964 -16.512  -0.135  1.00 12.120          H  
ATOM    349  N   GLU A  22      36.763 -20.040   0.782  1.00  6.500          N  
ATOM    350  CA  GLU A  22      36.856 -20.330   2.238  1.00  6.290          C  
ATOM    351  C   GLU A  22      36.947 -19.089   3.112  1.00  5.640          C  
ATOM    352  O   GLU A  22      37.865 -18.966   3.915  1.00  5.200          O  
ATOM    353  CB  GLU A  22      38.021 -21.294   2.567  1.00  8.890          C  
ATOM    354  CG  GLU A  22      37.921 -22.673   1.913  1.00  8.890          C  
ATOM    355  CD  GLU A  22      38.974 -23.671   2.415  1.00  8.890          C  
ATOM    356  OE1 GLU A  22      39.813 -23.296   3.205  1.00  8.890          O  
ATOM    357  OE2 GLU A  22      38.917 -24.808   2.007  1.00  8.890          O  
ATOM    358  H   GLU A  22      36.002 -20.511   0.312  1.00  7.800          H  
ATOM    359  HA  GLU A  22      35.943 -20.850   2.525  1.00  7.550          H  
ATOM    360 1HB  GLU A  22      38.970 -20.871   2.273  1.00 10.670          H  
ATOM    361 2HB  GLU A  22      38.061 -21.449   3.647  1.00 10.670          H  
ATOM    362 1HG  GLU A  22      36.929 -23.081   2.103  1.00 10.670          H  
ATOM    363 2HG  GLU A  22      38.035 -22.551   0.837  1.00 10.670          H  
ATOM    364  N   ASP A  23      36.008 -18.167   2.932  1.00  5.840          N  
ATOM    365  CA  ASP A  23      36.027 -16.869   3.586  1.00  5.570          C  
ATOM    366  C   ASP A  23      35.674 -16.853   5.037  1.00  4.760          C  
ATOM    367  O   ASP A  23      36.341 -16.191   5.830  1.00  4.410          O  
ATOM    368  CB  ASP A  23      35.139 -15.941   2.783  1.00  7.910          C  
ATOM    369  CG  ASP A  23      33.784 -16.533   2.561  1.00  7.910          C  
ATOM    370  OD1 ASP A  23      33.553 -17.667   3.012  1.00  7.910          O  
ATOM    371  OD2 ASP A  23      33.001 -15.900   1.877  1.00  7.910          O  
ATOM    372  H   ASP A  23      35.221 -18.369   2.313  1.00  7.010          H  
ATOM    373  HA  ASP A  23      37.044 -16.491   3.522  1.00  6.680          H  
ATOM    374 1HB  ASP A  23      35.021 -14.995   3.310  1.00  9.490          H  
ATOM    375 2HB  ASP A  23      35.594 -15.729   1.820  1.00  9.490          H  
ATOM    376  N   LYS A  24      34.646 -17.571   5.422  1.00  4.680          N  
ATOM    377  CA  LYS A  24      34.278 -17.539   6.830  1.00  4.330          C  
ATOM    378  C   LYS A  24      35.521 -17.773   7.695  1.00  3.440          C  
ATOM    379  O   LYS A  24      35.825 -16.953   8.570  1.00  3.340          O  
ATOM    380  CB  LYS A  24      33.203 -18.580   7.150  1.00  6.200          C  
ATOM    381  CG  LYS A  24      32.744 -18.580   8.612  1.00  6.200          C  
ATOM    382  CD  LYS A  24      31.669 -19.632   8.862  1.00  6.200          C  
ATOM    383  CE  LYS A  24      31.261 -19.670  10.334  1.00  6.200          C  
ATOM    384  NZ  LYS A  24      30.223 -20.705  10.597  1.00  6.200          N  
ATOM    385  H   LYS A  24      34.118 -18.060   4.695  1.00  5.620          H  
ATOM    386  HA  LYS A  24      33.887 -16.552   7.066  1.00  5.200          H  
ATOM    387 1HB  LYS A  24      32.334 -18.408   6.517  1.00  7.440          H  
ATOM    388 2HB  LYS A  24      33.579 -19.575   6.919  1.00  7.440          H  
ATOM    389 1HG  LYS A  24      33.599 -18.799   9.257  1.00  7.440          H  
ATOM    390 2HG  LYS A  24      32.358 -17.596   8.871  1.00  7.440          H  
ATOM    391 1HD  LYS A  24      30.792 -19.414   8.250  1.00  7.440          H  
ATOM    392 2HD  LYS A  24      32.060 -20.614   8.575  1.00  7.440          H  
ATOM    393 1HE  LYS A  24      32.139 -19.890  10.941  1.00  7.440          H  
ATOM    394 2HE  LYS A  24      30.867 -18.695  10.622  1.00  7.440          H  
ATOM    395 1HZ  LYS A  24      29.981 -20.702  11.578  1.00  7.440          H  
ATOM    396 2HZ  LYS A  24      29.399 -20.506  10.047  1.00  7.440          H  
ATOM    397 3HZ  LYS A  24      30.588 -21.614  10.341  1.00  7.440          H  
ATOM    398  N   GLU A  25      36.239 -18.870   7.430  1.00  3.110          N  
ATOM    399  CA  GLU A  25      37.452 -19.229   8.153  1.00  2.550          C  
ATOM    400  C   GLU A  25      38.681 -18.376   7.800  1.00  2.210          C  
ATOM    401  O   GLU A  25      39.432 -17.965   8.694  1.00  2.030          O  
ATOM    402  CB  GLU A  25      37.760 -20.702   7.899  1.00  3.790          C  
ATOM    403  CG  GLU A  25      36.713 -21.666   8.483  1.00  3.790          C  
ATOM    404  CD  GLU A  25      35.469 -21.759   7.627  1.00  3.790          C  
ATOM    405  OE1 GLU A  25      35.487 -21.206   6.546  1.00  3.790          O  
ATOM    406  OE2 GLU A  25      34.506 -22.347   8.053  1.00  3.790          O  
ATOM    407  H   GLU A  25      35.902 -19.507   6.704  1.00  3.730          H  
ATOM    408  HA  GLU A  25      37.251 -19.098   9.216  1.00  3.060          H  
ATOM    409 1HB  GLU A  25      37.831 -20.879   6.822  1.00  4.550          H  
ATOM    410 2HB  GLU A  25      38.727 -20.950   8.334  1.00  4.550          H  
ATOM    411 1HG  GLU A  25      37.154 -22.658   8.579  1.00  4.550          H  
ATOM    412 2HG  GLU A  25      36.434 -21.322   9.479  1.00  4.550          H  
ATOM    413  N   ALA A  26      38.918 -18.131   6.498  1.00  2.360          N  
ATOM    414  CA  ALA A  26      40.100 -17.388   6.082  1.00  2.300          C  
ATOM    415  C   ALA A  26      40.116 -15.998   6.652  1.00  1.900          C  
ATOM    416  O   ALA A  26      41.182 -15.478   6.979  1.00  1.850          O  
ATOM    417  CB  ALA A  26      40.188 -17.287   4.573  1.00  3.240          C  
ATOM    418  H   ALA A  26      38.298 -18.477   5.765  1.00  2.830          H  
ATOM    419  HA  ALA A  26      40.973 -17.919   6.455  1.00  2.760          H  
ATOM    420 1HB  ALA A  26      41.090 -16.755   4.332  1.00  3.890          H  
ATOM    421 2HB  ALA A  26      40.222 -18.283   4.135  1.00  3.890          H  
ATOM    422 3HB  ALA A  26      39.328 -16.749   4.190  1.00  3.890          H  
ATOM    423  N   PHE A  27      38.948 -15.382   6.770  1.00  1.810          N  
ATOM    424  CA  PHE A  27      38.891 -14.045   7.288  1.00  1.580          C  
ATOM    425  C   PHE A  27      38.319 -13.966   8.719  1.00  1.410          C  
ATOM    426  O   PHE A  27      37.448 -13.093   8.856  1.00  1.280          O  
ATOM    427  CB  PHE A  27      38.060 -13.199   6.347  1.00  2.300          C  
ATOM    428  CG  PHE A  27      38.591 -13.105   4.922  1.00  2.300          C  
ATOM    429  CD1 PHE A  27      37.908 -13.743   3.929  1.00  2.300          C  
ATOM    430  CD2 PHE A  27      39.742 -12.408   4.575  1.00  2.300          C  
ATOM    431  CE1 PHE A  27      38.323 -13.706   2.622  1.00  2.300          C  
ATOM    432  CE2 PHE A  27      40.162 -12.364   3.269  1.00  2.300          C  
ATOM    433  CZ  PHE A  27      39.444 -13.020   2.289  1.00  2.300          C  
ATOM    434  H   PHE A  27      38.086 -15.833   6.460  1.00  2.170          H  
ATOM    435  HA  PHE A  27      39.902 -13.649   7.307  1.00  1.900          H  
ATOM    436 1HB  PHE A  27      37.062 -13.633   6.295  1.00  2.760          H  
ATOM    437 2HB  PHE A  27      37.966 -12.224   6.742  1.00  2.760          H  
ATOM    438  HD1 PHE A  27      37.018 -14.278   4.206  1.00  2.760          H  
ATOM    439  HD2 PHE A  27      40.318 -11.895   5.330  1.00  2.760          H  
ATOM    440  HE1 PHE A  27      37.757 -14.222   1.853  1.00  2.760          H  
ATOM    441  HE2 PHE A  27      41.065 -11.811   3.007  1.00  2.760          H  
ATOM    442  HZ  PHE A  27      39.773 -12.991   1.251  1.00  2.760          H  
ATOM    443  N   GLN A  28      38.092 -15.178   9.283  1.00  1.530          N  
ATOM    444  CA  GLN A  28      38.129 -15.192  10.747  1.00  1.560          C  
ATOM    445  C   GLN A  28      39.550 -14.967  11.201  1.00  1.510          C  
ATOM    446  O   GLN A  28      39.819 -14.209  12.137  1.00  1.520          O  
ATOM    447  CB  GLN A  28      37.604 -16.505  11.336  1.00  2.170          C  
ATOM    448  CG  GLN A  28      37.540 -16.520  12.872  1.00  2.170          C  
ATOM    449  CD  GLN A  28      36.578 -15.482  13.444  1.00  2.170          C  
ATOM    450  OE1 GLN A  28      35.383 -15.483  13.141  1.00  2.170          O  
ATOM    451  NE2 GLN A  28      37.104 -14.583  14.268  1.00  2.170          N  
ATOM    452  H   GLN A  28      37.254 -15.673   8.963  1.00  1.840          H  
ATOM    453  HA  GLN A  28      37.515 -14.373  11.119  1.00  1.870          H  
ATOM    454 1HB  GLN A  28      36.604 -16.697  10.954  1.00  2.610          H  
ATOM    455 2HB  GLN A  28      38.239 -17.327  11.010  1.00  2.610          H  
ATOM    456 1HG  GLN A  28      37.200 -17.503  13.187  1.00  2.610          H  
ATOM    457 2HG  GLN A  28      38.533 -16.325  13.278  1.00  2.610          H  
ATOM    458 1HE2 GLN A  28      36.526 -13.869  14.673  1.00  2.610          H  
ATOM    459 2HE2 GLN A  28      38.086 -14.611  14.476  1.00  2.610          H  
ATOM    460  N   ALA A  29      40.487 -15.574  10.480  1.00  1.570          N  
ATOM    461  CA  ALA A  29      41.905 -15.449  10.793  1.00  1.640          C  
ATOM    462  C   ALA A  29      42.410 -14.109  10.278  1.00  1.470          C  
ATOM    463  O   ALA A  29      43.206 -14.039   9.341  1.00  1.540          O  
ATOM    464  CB  ALA A  29      42.674 -16.590  10.158  1.00  2.270          C  
ATOM    465  H   ALA A  29      40.177 -16.204   9.725  1.00  1.880          H  
ATOM    466  HA  ALA A  29      42.030 -15.473  11.874  1.00  1.970          H  
ATOM    467 1HB  ALA A  29      43.731 -16.497  10.393  1.00  2.720          H  
ATOM    468 2HB  ALA A  29      42.295 -17.536  10.540  1.00  2.720          H  
ATOM    469 3HB  ALA A  29      42.534 -16.556   9.072  1.00  2.720          H  
ATOM    470  N   LEU A  30      41.946 -13.040  10.912  1.00  1.330          N  
ATOM    471  CA  LEU A  30      42.209 -11.713  10.403  1.00  1.230          C  
ATOM    472  C   LEU A  30      42.232 -10.663  11.559  1.00  1.100          C  
ATOM    473  O   LEU A  30      41.380 -10.748  12.449  1.00  1.100          O  
ATOM    474  CB  LEU A  30      41.086 -11.460   9.386  1.00  1.760          C  
ATOM    475  CG  LEU A  30      41.119 -10.252   8.518  1.00  1.760          C  
ATOM    476  CD1 LEU A  30      42.270 -10.388   7.496  1.00  1.760          C  
ATOM    477  CD2 LEU A  30      39.821 -10.145   7.794  1.00  1.760          C  
ATOM    478  H   LEU A  30      41.304 -13.208  11.690  1.00  1.600          H  
ATOM    479  HA  LEU A  30      43.143 -11.764   9.874  1.00  1.480          H  
ATOM    480 1HB  LEU A  30      41.075 -12.309   8.721  1.00  2.110          H  
ATOM    481 2HB  LEU A  30      40.139 -11.453   9.929  1.00  2.110          H  
ATOM    482  HG  LEU A  30      41.264  -9.382   9.129  1.00  2.110          H  
ATOM    483 1HD1 LEU A  30      42.297  -9.531   6.841  1.00  2.110          H  
ATOM    484 2HD1 LEU A  30      43.216 -10.480   7.981  1.00  2.110          H  
ATOM    485 3HD1 LEU A  30      42.103 -11.279   6.893  1.00  2.110          H  
ATOM    486 1HD2 LEU A  30      39.821  -9.258   7.152  1.00  2.110          H  
ATOM    487 2HD2 LEU A  30      39.703 -11.007   7.208  1.00  2.110          H  
ATOM    488 3HD2 LEU A  30      39.018 -10.090   8.504  1.00  2.110          H  
ATOM    489  N   PRO A  31      43.191  -9.698  11.595  1.00  1.050          N  
ATOM    490  CA  PRO A  31      43.339  -8.606  12.566  1.00  0.970          C  
ATOM    491  C   PRO A  31      42.120  -7.708  12.635  1.00  0.840          C  
ATOM    492  O   PRO A  31      41.350  -7.639  11.674  1.00  0.790          O  
ATOM    493  CB  PRO A  31      44.547  -7.828  12.035  1.00  1.460          C  
ATOM    494  CG  PRO A  31      45.326  -8.816  11.227  1.00  1.460          C  
ATOM    495  CD  PRO A  31      44.300  -9.716  10.603  1.00  1.460          C  
ATOM    496  HA  PRO A  31      43.559  -9.033  13.560  1.00  1.160          H  
ATOM    497 1HB  PRO A  31      44.203  -6.969  11.437  1.00  1.750          H  
ATOM    498 2HB  PRO A  31      45.125  -7.411  12.873  1.00  1.750          H  
ATOM    499 1HG  PRO A  31      45.937  -8.290  10.477  1.00  1.750          H  
ATOM    500 2HG  PRO A  31      46.029  -9.364  11.876  1.00  1.750          H  
ATOM    501 1HD  PRO A  31      43.981  -9.299   9.653  1.00  1.750          H  
ATOM    502 2HD  PRO A  31      44.780 -10.695  10.515  1.00  1.750          H  
ATOM    503  N   VAL A  32      41.920  -7.025  13.768  1.00  0.810          N  
ATOM    504  CA  VAL A  32      40.735  -6.181  13.890  1.00  0.730          C  
ATOM    505  C   VAL A  32      40.611  -5.068  12.848  1.00  0.630          C  
ATOM    506  O   VAL A  32      39.510  -4.815  12.365  1.00  0.580          O  
ATOM    507  CB  VAL A  32      40.606  -5.571  15.301  1.00  1.050          C  
ATOM    508  CG1 VAL A  32      40.406  -6.673  16.319  1.00  1.050          C  
ATOM    509  CG2 VAL A  32      41.833  -4.728  15.667  1.00  1.050          C  
ATOM    510  H   VAL A  32      42.581  -7.106  14.529  1.00  0.970          H  
ATOM    511  HA  VAL A  32      39.882  -6.829  13.798  1.00  0.880          H  
ATOM    512  HB  VAL A  32      39.731  -4.956  15.320  1.00  1.260          H  
ATOM    513 1HG1 VAL A  32      40.277  -6.232  17.302  1.00  1.260          H  
ATOM    514 2HG1 VAL A  32      39.516  -7.239  16.064  1.00  1.260          H  
ATOM    515 3HG1 VAL A  32      41.263  -7.342  16.337  1.00  1.260          H  
ATOM    516 1HG2 VAL A  32      41.707  -4.312  16.655  1.00  1.260          H  
ATOM    517 2HG2 VAL A  32      42.730  -5.340  15.655  1.00  1.260          H  
ATOM    518 3HG2 VAL A  32      41.954  -3.913  14.972  1.00  1.260          H  
ATOM    519  N   GLU A  33      41.704  -4.448  12.416  1.00  0.660          N  
ATOM    520  CA  GLU A  33      41.534  -3.391  11.431  1.00  0.650          C  
ATOM    521  C   GLU A  33      41.040  -3.973  10.115  1.00  0.640          C  
ATOM    522  O   GLU A  33      40.146  -3.424   9.461  1.00  0.640          O  
ATOM    523  CB  GLU A  33      42.862  -2.663  11.210  1.00  0.910          C  
ATOM    524  CG  GLU A  33      43.382  -1.894  12.428  1.00  0.910          C  
ATOM    525  CD  GLU A  33      44.051  -2.790  13.443  1.00  0.910          C  
ATOM    526  OE1 GLU A  33      44.177  -3.969  13.172  1.00  0.910          O  
ATOM    527  OE2 GLU A  33      44.428  -2.308  14.479  1.00  0.910          O  
ATOM    528  H   GLU A  33      42.630  -4.652  12.802  1.00  0.790          H  
ATOM    529  HA  GLU A  33      40.789  -2.689  11.799  1.00  0.780          H  
ATOM    530 1HB  GLU A  33      43.624  -3.380  10.908  1.00  1.100          H  
ATOM    531 2HB  GLU A  33      42.749  -1.951  10.393  1.00  1.100          H  
ATOM    532 1HG  GLU A  33      44.091  -1.137  12.093  1.00  1.100          H  
ATOM    533 2HG  GLU A  33      42.548  -1.385  12.905  1.00  1.100          H  
ATOM    534  N   GLU A  34      41.622  -5.102   9.741  1.00  0.670          N  
ATOM    535  CA  GLU A  34      41.317  -5.757   8.488  1.00  0.730          C  
ATOM    536  C   GLU A  34      39.912  -6.361   8.451  1.00  0.680          C  
ATOM    537  O   GLU A  34      39.211  -6.253   7.433  1.00  0.700          O  
ATOM    538  CB  GLU A  34      42.336  -6.862   8.256  1.00  1.000          C  
ATOM    539  CG  GLU A  34      43.767  -6.424   8.018  1.00  1.000          C  
ATOM    540  CD  GLU A  34      43.942  -5.600   6.806  1.00  1.000          C  
ATOM    541  OE1 GLU A  34      43.423  -5.950   5.781  1.00  1.000          O  
ATOM    542  OE2 GLU A  34      44.581  -4.583   6.910  1.00  1.000          O  
ATOM    543  H   GLU A  34      42.342  -5.480  10.340  1.00  0.800          H  
ATOM    544  HA  GLU A  34      41.391  -5.025   7.687  1.00  0.880          H  
ATOM    545 1HB  GLU A  34      42.357  -7.496   9.130  1.00  1.200          H  
ATOM    546 2HB  GLU A  34      42.019  -7.444   7.415  1.00  1.200          H  
ATOM    547 1HG  GLU A  34      44.104  -5.854   8.882  1.00  1.200          H  
ATOM    548 2HG  GLU A  34      44.392  -7.315   7.943  1.00  1.200          H  
ATOM    549  N   ARG A  35      39.463  -6.946   9.569  1.00  0.630          N  
ATOM    550  CA  ARG A  35      38.142  -7.554   9.558  1.00  0.610          C  
ATOM    551  C   ARG A  35      37.077  -6.465   9.581  1.00  0.540          C  
ATOM    552  O   ARG A  35      36.018  -6.629   8.968  1.00  0.570          O  
ATOM    553  CB  ARG A  35      37.960  -8.532  10.723  1.00  0.860          C  
ATOM    554  CG  ARG A  35      37.808  -7.892  12.038  1.00  0.860          C  
ATOM    555  CD  ARG A  35      37.774  -8.821  13.207  1.00  0.860          C  
ATOM    556  NE  ARG A  35      39.039  -9.454  13.572  1.00  0.860          N  
ATOM    557  CZ  ARG A  35      39.289  -9.953  14.804  1.00  0.860          C  
ATOM    558  NH1 ARG A  35      38.373  -9.882  15.769  1.00  0.860          N  
ATOM    559  NH2 ARG A  35      40.463 -10.503  15.018  1.00  0.860          N  
ATOM    560  H   ARG A  35      40.077  -7.030  10.384  1.00  0.760          H  
ATOM    561  HA  ARG A  35      38.018  -8.104   8.631  1.00  0.730          H  
ATOM    562 1HB  ARG A  35      37.094  -9.168  10.547  1.00  1.030          H  
ATOM    563 2HB  ARG A  35      38.839  -9.179  10.792  1.00  1.030          H  
ATOM    564 1HG  ARG A  35      38.593  -7.195  12.151  1.00  1.030          H  
ATOM    565 2HG  ARG A  35      36.856  -7.362  12.066  1.00  1.030          H  
ATOM    566 1HD  ARG A  35      37.460  -8.234  14.053  1.00  1.030          H  
ATOM    567 2HD  ARG A  35      37.046  -9.609  13.011  1.00  1.030          H  
ATOM    568  HE  ARG A  35      39.793  -9.577  12.877  1.00  1.030          H  
ATOM    569 1HH1 ARG A  35      37.435  -9.480  15.582  1.00  1.030          H  
ATOM    570 2HH1 ARG A  35      38.583 -10.237  16.715  1.00  1.030          H  
ATOM    571 1HH2 ARG A  35      41.113 -10.556  14.224  1.00  1.030          H  
ATOM    572 2HH2 ARG A  35      40.704 -10.903  15.918  1.00  1.030          H  
ATOM    573  N   LEU A  36      37.345  -5.344  10.264  1.00  0.490          N  
ATOM    574  CA  LEU A  36      36.379  -4.266  10.272  1.00  0.460          C  
ATOM    575  C   LEU A  36      36.247  -3.668   8.878  1.00  0.450          C  
ATOM    576  O   LEU A  36      35.125  -3.351   8.459  1.00  0.470          O  
ATOM    577  CB  LEU A  36      36.751  -3.217  11.320  1.00  0.660          C  
ATOM    578  CG  LEU A  36      36.582  -3.647  12.814  1.00  0.660          C  
ATOM    579  CD1 LEU A  36      37.184  -2.587  13.688  1.00  0.660          C  
ATOM    580  CD2 LEU A  36      35.088  -3.823  13.161  1.00  0.660          C  
ATOM    581  H   LEU A  36      38.209  -5.257  10.806  1.00  0.590          H  
ATOM    582  HA  LEU A  36      35.413  -4.683  10.528  1.00  0.550          H  
ATOM    583 1HB  LEU A  36      37.804  -2.963  11.175  1.00  0.790          H  
ATOM    584 2HB  LEU A  36      36.171  -2.333  11.154  1.00  0.790          H  
ATOM    585  HG  LEU A  36      37.108  -4.582  12.994  1.00  0.790          H  
ATOM    586 1HD1 LEU A  36      37.074  -2.877  14.725  1.00  0.790          H  
ATOM    587 2HD1 LEU A  36      38.244  -2.469  13.452  1.00  0.790          H  
ATOM    588 3HD1 LEU A  36      36.663  -1.661  13.510  1.00  0.790          H  
ATOM    589 1HD2 LEU A  36      34.999  -4.099  14.202  1.00  0.790          H  
ATOM    590 2HD2 LEU A  36      34.563  -2.892  12.990  1.00  0.790          H  
ATOM    591 3HD2 LEU A  36      34.638  -4.598  12.559  1.00  0.790          H  
ATOM    592  N   ARG A  37      37.373  -3.542   8.136  1.00  0.450          N  
ATOM    593  CA  ARG A  37      37.269  -3.038   6.777  1.00  0.470          C  
ATOM    594  C   ARG A  37      36.393  -3.954   5.947  1.00  0.460          C  
ATOM    595  O   ARG A  37      35.547  -3.480   5.179  1.00  0.470          O  
ATOM    596  CB  ARG A  37      38.612  -2.960   6.048  1.00  0.650          C  
ATOM    597  CG  ARG A  37      39.560  -1.906   6.501  1.00  0.650          C  
ATOM    598  CD  ARG A  37      40.742  -1.791   5.629  1.00  0.650          C  
ATOM    599  NE  ARG A  37      41.751  -0.900   6.217  1.00  0.650          N  
ATOM    600  CZ  ARG A  37      42.785  -1.294   6.988  1.00  0.650          C  
ATOM    601  NH1 ARG A  37      42.948  -2.551   7.276  1.00  0.650          N  
ATOM    602  NH2 ARG A  37      43.626  -0.384   7.435  1.00  0.650          N  
ATOM    603  H   ARG A  37      38.293  -3.752   8.540  1.00  0.540          H  
ATOM    604  HA  ARG A  37      36.820  -2.049   6.824  1.00  0.560          H  
ATOM    605 1HB  ARG A  37      39.127  -3.914   6.155  1.00  0.780          H  
ATOM    606 2HB  ARG A  37      38.435  -2.807   4.982  1.00  0.780          H  
ATOM    607 1HG  ARG A  37      39.064  -0.968   6.457  1.00  0.780          H  
ATOM    608 2HG  ARG A  37      39.883  -2.096   7.498  1.00  0.780          H  
ATOM    609 1HD  ARG A  37      41.182  -2.769   5.451  1.00  0.780          H  
ATOM    610 2HD  ARG A  37      40.431  -1.359   4.672  1.00  0.780          H  
ATOM    611  HE  ARG A  37      41.689   0.114   6.034  1.00  0.780          H  
ATOM    612 1HH1 ARG A  37      42.296  -3.227   6.917  1.00  0.780          H  
ATOM    613 2HH1 ARG A  37      43.743  -2.860   7.836  1.00  0.780          H  
ATOM    614 1HH2 ARG A  37      43.460   0.601   7.175  1.00  0.780          H  
ATOM    615 2HH2 ARG A  37      44.410  -0.641   8.009  1.00  0.780          H  
ATOM    616  N   ARG A  38      36.590  -5.277   6.091  1.00  0.480          N  
ATOM    617  CA  ARG A  38      35.791  -6.210   5.323  1.00  0.520          C  
ATOM    618  C   ARG A  38      34.314  -6.072   5.651  1.00  0.490          C  
ATOM    619  O   ARG A  38      33.495  -6.087   4.734  1.00  0.500          O  
ATOM    620  CB  ARG A  38      36.237  -7.656   5.498  1.00  0.710          C  
ATOM    621  CG  ARG A  38      35.433  -8.633   4.609  1.00  0.710          C  
ATOM    622  CD  ARG A  38      35.985 -10.023   4.556  1.00  0.710          C  
ATOM    623  NE  ARG A  38      35.934 -10.740   5.827  1.00  0.710          N  
ATOM    624  CZ  ARG A  38      34.850 -11.377   6.360  1.00  0.710          C  
ATOM    625  NH1 ARG A  38      33.662 -11.366   5.764  1.00  0.710          N  
ATOM    626  NH2 ARG A  38      34.984 -12.043   7.507  1.00  0.710          N  
ATOM    627  H   ARG A  38      37.337  -5.621   6.706  1.00  0.580          H  
ATOM    628  HA  ARG A  38      35.923  -5.972   4.269  1.00  0.620          H  
ATOM    629 1HB  ARG A  38      37.296  -7.750   5.256  1.00  0.850          H  
ATOM    630 2HB  ARG A  38      36.107  -7.953   6.540  1.00  0.850          H  
ATOM    631 1HG  ARG A  38      34.411  -8.695   4.983  1.00  0.850          H  
ATOM    632 2HG  ARG A  38      35.408  -8.249   3.587  1.00  0.850          H  
ATOM    633 1HD  ARG A  38      35.431 -10.600   3.815  1.00  0.850          H  
ATOM    634 2HD  ARG A  38      37.031  -9.972   4.245  1.00  0.850          H  
ATOM    635  HE  ARG A  38      36.795 -10.788   6.348  1.00  0.850          H  
ATOM    636 1HH1 ARG A  38      33.494 -10.867   4.874  1.00  0.850          H  
ATOM    637 2HH1 ARG A  38      32.885 -11.849   6.184  1.00  0.850          H  
ATOM    638 1HH2 ARG A  38      35.905 -12.126   7.978  1.00  0.850          H  
ATOM    639 2HH2 ARG A  38      34.195 -12.523   7.908  1.00  0.850          H  
ATOM    640  N   ARG A  39      33.942  -5.920   6.935  1.00  0.490          N  
ATOM    641  CA  ARG A  39      32.518  -5.782   7.224  1.00  0.500          C  
ATOM    642  C   ARG A  39      31.930  -4.584   6.512  1.00  0.450          C  
ATOM    643  O   ARG A  39      30.852  -4.683   5.912  1.00  0.490          O  
ATOM    644  CB  ARG A  39      32.230  -5.628   8.707  1.00  0.700          C  
ATOM    645  CG  ARG A  39      32.422  -6.861   9.490  1.00  0.700          C  
ATOM    646  CD  ARG A  39      31.959  -6.713  10.880  1.00  0.700          C  
ATOM    647  NE  ARG A  39      32.173  -7.926  11.608  1.00  0.700          N  
ATOM    648  CZ  ARG A  39      31.413  -9.035  11.542  1.00  0.700          C  
ATOM    649  NH1 ARG A  39      30.336  -9.109  10.768  1.00  0.700          N  
ATOM    650  NH2 ARG A  39      31.783 -10.062  12.284  1.00  0.700          N  
ATOM    651  H   ARG A  39      34.648  -5.964   7.681  1.00  0.590          H  
ATOM    652  HA  ARG A  39      32.015  -6.681   6.872  1.00  0.600          H  
ATOM    653 1HB  ARG A  39      32.885  -4.861   9.127  1.00  0.840          H  
ATOM    654 2HB  ARG A  39      31.199  -5.300   8.850  1.00  0.840          H  
ATOM    655 1HG  ARG A  39      31.885  -7.672   9.017  1.00  0.840          H  
ATOM    656 2HG  ARG A  39      33.483  -7.106   9.516  1.00  0.840          H  
ATOM    657 1HD  ARG A  39      32.536  -5.924  11.364  1.00  0.840          H  
ATOM    658 2HD  ARG A  39      30.902  -6.461  10.918  1.00  0.840          H  
ATOM    659  HE  ARG A  39      32.968  -7.975  12.257  1.00  0.840          H  
ATOM    660 1HH1 ARG A  39      30.022  -8.293  10.210  1.00  0.840          H  
ATOM    661 2HH1 ARG A  39      29.803  -9.961  10.740  1.00  0.840          H  
ATOM    662 1HH2 ARG A  39      32.625  -9.941  12.880  1.00  0.840          H  
ATOM    663 2HH2 ARG A  39      31.263 -10.919  12.289  1.00  0.840          H  
ATOM    664  N   VAL A  40      32.643  -3.460   6.533  1.00  0.410          N  
ATOM    665  CA  VAL A  40      32.126  -2.276   5.875  1.00  0.430          C  
ATOM    666  C   VAL A  40      32.003  -2.487   4.387  1.00  0.470          C  
ATOM    667  O   VAL A  40      30.977  -2.165   3.798  1.00  0.520          O  
ATOM    668  CB  VAL A  40      33.018  -1.070   6.153  1.00  0.590          C  
ATOM    669  CG1 VAL A  40      32.609   0.098   5.303  1.00  0.590          C  
ATOM    670  CG2 VAL A  40      32.898  -0.668   7.565  1.00  0.590          C  
ATOM    671  H   VAL A  40      33.528  -3.435   7.057  1.00  0.490          H  
ATOM    672  HA  VAL A  40      31.139  -2.068   6.263  1.00  0.520          H  
ATOM    673  HB  VAL A  40      34.033  -1.343   5.948  1.00  0.710          H  
ATOM    674 1HG1 VAL A  40      33.250   0.945   5.530  1.00  0.710          H  
ATOM    675 2HG1 VAL A  40      32.695  -0.128   4.241  1.00  0.710          H  
ATOM    676 3HG1 VAL A  40      31.574   0.347   5.541  1.00  0.710          H  
ATOM    677 1HG2 VAL A  40      33.545   0.181   7.743  1.00  0.710          H  
ATOM    678 2HG2 VAL A  40      31.879  -0.387   7.771  1.00  0.710          H  
ATOM    679 3HG2 VAL A  40      33.190  -1.501   8.200  1.00  0.710          H  
ATOM    680  N   LEU A  41      33.031  -3.046   3.766  1.00  0.490          N  
ATOM    681  CA  LEU A  41      32.985  -3.259   2.335  1.00  0.580          C  
ATOM    682  C   LEU A  41      31.849  -4.219   1.965  1.00  0.610          C  
ATOM    683  O   LEU A  41      31.173  -4.028   0.968  1.00  0.720          O  
ATOM    684  CB  LEU A  41      34.328  -3.821   1.836  1.00  0.780          C  
ATOM    685  CG  LEU A  41      34.470  -4.056   0.297  1.00  0.780          C  
ATOM    686  CD1 LEU A  41      34.349  -2.721  -0.491  1.00  0.780          C  
ATOM    687  CD2 LEU A  41      35.804  -4.753   0.008  1.00  0.780          C  
ATOM    688  H   LEU A  41      33.869  -3.303   4.296  1.00  0.590          H  
ATOM    689  HA  LEU A  41      32.797  -2.303   1.865  1.00  0.700          H  
ATOM    690 1HB  LEU A  41      35.120  -3.132   2.146  1.00  0.930          H  
ATOM    691 2HB  LEU A  41      34.502  -4.774   2.340  1.00  0.930          H  
ATOM    692  HG  LEU A  41      33.671  -4.685  -0.018  1.00  0.930          H  
ATOM    693 1HD1 LEU A  41      34.436  -2.923  -1.550  1.00  0.930          H  
ATOM    694 2HD1 LEU A  41      33.398  -2.256  -0.301  1.00  0.930          H  
ATOM    695 3HD1 LEU A  41      35.150  -2.042  -0.189  1.00  0.930          H  
ATOM    696 1HD2 LEU A  41      35.891  -4.953  -1.061  1.00  0.930          H  
ATOM    697 2HD2 LEU A  41      36.637  -4.113   0.326  1.00  0.930          H  
ATOM    698 3HD2 LEU A  41      35.841  -5.695   0.551  1.00  0.930          H  
ATOM    699  N   GLU A  42      31.643  -5.279   2.740  1.00  0.570          N  
ATOM    700  CA  GLU A  42      30.588  -6.242   2.437  1.00  0.640          C  
ATOM    701  C   GLU A  42      29.188  -5.902   3.017  1.00  0.650          C  
ATOM    702  O   GLU A  42      28.200  -6.514   2.606  1.00  0.820          O  
ATOM    703  CB  GLU A  42      31.046  -7.639   2.872  1.00  0.870          C  
ATOM    704  CG  GLU A  42      32.241  -8.173   2.046  1.00  0.870          C  
ATOM    705  CD  GLU A  42      32.785  -9.493   2.515  1.00  0.870          C  
ATOM    706  OE1 GLU A  42      32.409  -9.922   3.578  1.00  0.870          O  
ATOM    707  OE2 GLU A  42      33.599 -10.065   1.823  1.00  0.870          O  
ATOM    708  H   GLU A  42      32.255  -5.448   3.542  1.00  0.680          H  
ATOM    709  HA  GLU A  42      30.483  -6.271   1.353  1.00  0.770          H  
ATOM    710 1HB  GLU A  42      31.348  -7.606   3.921  1.00  1.040          H  
ATOM    711 2HB  GLU A  42      30.222  -8.342   2.782  1.00  1.040          H  
ATOM    712 1HG  GLU A  42      31.926  -8.282   1.026  1.00  1.040          H  
ATOM    713 2HG  GLU A  42      33.039  -7.430   2.070  1.00  1.040          H  
ATOM    714  N   GLY A  43      29.081  -4.922   3.940  1.00  0.570          N  
ATOM    715  CA  GLY A  43      27.793  -4.541   4.539  1.00  0.580          C  
ATOM    716  C   GLY A  43      27.361  -5.442   5.709  1.00  0.600          C  
ATOM    717  O   GLY A  43      26.179  -5.509   6.073  1.00  0.700          O  
ATOM    718  H   GLY A  43      29.913  -4.450   4.292  1.00  0.680          H  
ATOM    719 1HA  GLY A  43      27.857  -3.509   4.874  1.00  0.700          H  
ATOM    720 2HA  GLY A  43      27.026  -4.560   3.767  1.00  0.700          H  
ATOM    721  N   LYS A  44      28.309  -6.146   6.322  1.00  0.550          N  
ATOM    722  CA  LYS A  44      27.981  -7.089   7.393  1.00  0.590          C  
ATOM    723  C   LYS A  44      27.920  -6.448   8.780  1.00  0.540          C  
ATOM    724  O   LYS A  44      28.730  -6.749   9.666  1.00  0.690          O  
ATOM    725  CB  LYS A  44      28.982  -8.240   7.379  1.00  0.810          C  
ATOM    726  CG  LYS A  44      29.070  -8.995   6.031  1.00  0.810          C  
ATOM    727  CD  LYS A  44      27.753  -9.695   5.643  1.00  0.810          C  
ATOM    728  CE  LYS A  44      27.916 -10.512   4.361  1.00  0.810          C  
ATOM    729  NZ  LYS A  44      26.635 -11.168   3.949  1.00  0.810          N  
ATOM    730  H   LYS A  44      29.281  -5.969   6.062  1.00  0.660          H  
ATOM    731  HA  LYS A  44      26.990  -7.491   7.196  1.00  0.710          H  
ATOM    732 1HB  LYS A  44      29.969  -7.857   7.602  1.00  0.970          H  
ATOM    733 2HB  LYS A  44      28.723  -8.958   8.153  1.00  0.970          H  
ATOM    734 1HG  LYS A  44      29.317  -8.281   5.247  1.00  0.970          H  
ATOM    735 2HG  LYS A  44      29.871  -9.731   6.081  1.00  0.970          H  
ATOM    736 1HD  LYS A  44      27.420 -10.346   6.452  1.00  0.970          H  
ATOM    737 2HD  LYS A  44      26.984  -8.948   5.453  1.00  0.970          H  
ATOM    738 1HE  LYS A  44      28.248  -9.850   3.560  1.00  0.970          H  
ATOM    739 2HE  LYS A  44      28.671 -11.280   4.521  1.00  0.970          H  
ATOM    740 1HZ  LYS A  44      26.784 -11.694   3.099  1.00  0.970          H  
ATOM    741 2HZ  LYS A  44      26.320 -11.792   4.679  1.00  0.970          H  
ATOM    742 3HZ  LYS A  44      25.934 -10.457   3.786  1.00  0.970          H  
ATOM    743  N   ARG A  45      26.892  -5.617   8.971  1.00  0.500          N  
ATOM    744  CA  ARG A  45      26.696  -4.853  10.214  1.00  0.520          C  
ATOM    745  C   ARG A  45      26.326  -5.690  11.448  1.00  0.650          C  
ATOM    746  O   ARG A  45      26.580  -5.278  12.573  1.00  0.800          O  
ATOM    747  CB  ARG A  45      25.581  -3.815  10.059  1.00  0.720          C  
ATOM    748  CG  ARG A  45      24.174  -4.400   9.959  1.00  0.720          C  
ATOM    749  CD  ARG A  45      23.129  -3.377   9.724  1.00  0.720          C  
ATOM    750  NE  ARG A  45      21.797  -3.997   9.748  1.00  0.720          N  
ATOM    751  CZ  ARG A  45      21.178  -4.603   8.706  1.00  0.720          C  
ATOM    752  NH1 ARG A  45      21.752  -4.656   7.519  1.00  0.720          N  
ATOM    753  NH2 ARG A  45      19.982  -5.151   8.889  1.00  0.720          N  
ATOM    754  H   ARG A  45      26.296  -5.478   8.146  1.00  0.600          H  
ATOM    755  HA  ARG A  45      27.625  -4.326  10.427  1.00  0.620          H  
ATOM    756 1HB  ARG A  45      25.605  -3.132  10.908  1.00  0.860          H  
ATOM    757 2HB  ARG A  45      25.738  -3.221   9.163  1.00  0.860          H  
ATOM    758 1HG  ARG A  45      24.140  -5.125   9.149  1.00  0.860          H  
ATOM    759 2HG  ARG A  45      23.906  -4.888  10.894  1.00  0.860          H  
ATOM    760 1HD  ARG A  45      23.173  -2.632  10.521  1.00  0.860          H  
ATOM    761 2HD  ARG A  45      23.279  -2.879   8.760  1.00  0.860          H  
ATOM    762  HE  ARG A  45      21.305  -3.987  10.631  1.00  0.860          H  
ATOM    763 1HH1 ARG A  45      22.657  -4.228   7.372  1.00  0.860          H  
ATOM    764 2HH1 ARG A  45      21.290  -5.107   6.745  1.00  0.860          H  
ATOM    765 1HH2 ARG A  45      19.543  -5.115   9.800  1.00  0.860          H  
ATOM    766 2HH2 ARG A  45      19.508  -5.607   8.122  1.00  0.860          H  
ATOM    767  N   VAL A  46      25.750  -6.871  11.259  1.00  0.780          N  
ATOM    768  CA  VAL A  46      25.234  -7.644  12.394  1.00  1.030          C  
ATOM    769  C   VAL A  46      26.289  -8.043  13.426  1.00  0.980          C  
ATOM    770  O   VAL A  46      26.043  -7.986  14.629  1.00  1.280          O  
ATOM    771  CB  VAL A  46      24.477  -8.883  11.877  1.00  1.340          C  
ATOM    772  CG1 VAL A  46      24.099  -9.821  13.037  1.00  1.340          C  
ATOM    773  CG2 VAL A  46      23.213  -8.402  11.142  1.00  1.340          C  
ATOM    774  H   VAL A  46      25.603  -7.203  10.317  1.00  0.940          H  
ATOM    775  HA  VAL A  46      24.503  -7.016  12.905  1.00  1.240          H  
ATOM    776  HB  VAL A  46      25.113  -9.441  11.193  1.00  1.610          H  
ATOM    777 1HG1 VAL A  46      23.559 -10.681  12.643  1.00  1.610          H  
ATOM    778 2HG1 VAL A  46      24.987 -10.174  13.557  1.00  1.610          H  
ATOM    779 3HG1 VAL A  46      23.461  -9.285  13.741  1.00  1.610          H  
ATOM    780 1HG2 VAL A  46      22.664  -9.262  10.757  1.00  1.610          H  
ATOM    781 2HG2 VAL A  46      22.581  -7.849  11.836  1.00  1.610          H  
ATOM    782 3HG2 VAL A  46      23.488  -7.754  10.315  1.00  1.610          H  
ATOM    783  N   GLY A  47      27.444  -8.482  12.962  1.00  0.810          N  
ATOM    784  CA  GLY A  47      28.532  -8.899  13.846  1.00  0.930          C  
ATOM    785  C   GLY A  47      29.487  -7.745  14.146  1.00  0.880          C  
ATOM    786  O   GLY A  47      30.575  -7.941  14.701  1.00  0.790          O  
ATOM    787  H   GLY A  47      27.572  -8.501  11.962  1.00  0.970          H  
ATOM    788 1HA  GLY A  47      28.115  -9.282  14.779  1.00  1.120          H  
ATOM    789 2HA  GLY A  47      29.075  -9.722  13.388  1.00  1.120          H  
ATOM    790  N   LEU A  48      29.119  -6.533  13.751  1.00  0.960          N  
ATOM    791  CA  LEU A  48      30.001  -5.402  13.904  1.00  0.940          C  
ATOM    792  C   LEU A  48      30.365  -5.148  15.348  1.00  0.860          C  
ATOM    793  O   LEU A  48      31.538  -4.958  15.668  1.00  0.790          O  
ATOM    794  CB  LEU A  48      29.310  -4.186  13.317  1.00  1.320          C  
ATOM    795  CG  LEU A  48      29.989  -2.875  13.402  1.00  1.320          C  
ATOM    796  CD1 LEU A  48      31.331  -2.872  12.617  1.00  1.320          C  
ATOM    797  CD2 LEU A  48      29.027  -1.853  12.902  1.00  1.320          C  
ATOM    798  H   LEU A  48      28.203  -6.367  13.324  1.00  1.150          H  
ATOM    799  HA  LEU A  48      30.911  -5.611  13.353  1.00  1.130          H  
ATOM    800 1HB  LEU A  48      29.133  -4.388  12.269  1.00  1.590          H  
ATOM    801 2HB  LEU A  48      28.345  -4.079  13.809  1.00  1.590          H  
ATOM    802  HG  LEU A  48      30.202  -2.667  14.415  1.00  1.590          H  
ATOM    803 1HD1 LEU A  48      31.799  -1.894  12.701  1.00  1.590          H  
ATOM    804 2HD1 LEU A  48      32.005  -3.619  13.028  1.00  1.590          H  
ATOM    805 3HD1 LEU A  48      31.153  -3.094  11.581  1.00  1.590          H  
ATOM    806 1HD2 LEU A  48      29.461  -0.884  12.979  1.00  1.590          H  
ATOM    807 2HD2 LEU A  48      28.771  -2.049  11.873  1.00  1.590          H  
ATOM    808 3HD2 LEU A  48      28.126  -1.890  13.505  1.00  1.590          H  
ATOM    809  N   GLU A  49      29.386  -5.176  16.247  1.00  0.960          N  
ATOM    810  CA  GLU A  49      29.660  -4.903  17.647  1.00  0.980          C  
ATOM    811  C   GLU A  49      30.726  -5.829  18.212  1.00  0.920          C  
ATOM    812  O   GLU A  49      31.545  -5.403  19.029  1.00  0.900          O  
ATOM    813  CB  GLU A  49      28.395  -5.052  18.484  1.00  1.360          C  
ATOM    814  CG  GLU A  49      28.563  -4.667  19.950  1.00  1.360          C  
ATOM    815  CD  GLU A  49      27.274  -4.714  20.710  1.00  1.360          C  
ATOM    816  OE1 GLU A  49      26.269  -5.033  20.117  1.00  1.360          O  
ATOM    817  OE2 GLU A  49      27.285  -4.425  21.882  1.00  1.360          O  
ATOM    818  H   GLU A  49      28.434  -5.353  15.950  1.00  1.150          H  
ATOM    819  HA  GLU A  49      30.014  -3.874  17.730  1.00  1.180          H  
ATOM    820 1HB  GLU A  49      27.602  -4.470  18.053  1.00  1.640          H  
ATOM    821 2HB  GLU A  49      28.077  -6.094  18.460  1.00  1.640          H  
ATOM    822 1HG  GLU A  49      29.268  -5.349  20.425  1.00  1.640          H  
ATOM    823 2HG  GLU A  49      28.982  -3.662  20.005  1.00  1.640          H  
ATOM    824  N   GLU A  50      30.701  -7.107  17.815  1.00  0.930          N  
ATOM    825  CA  GLU A  50      31.640  -8.088  18.348  1.00  0.930          C  
ATOM    826  C   GLU A  50      33.086  -7.742  17.985  1.00  0.810          C  
ATOM    827  O   GLU A  50      33.995  -7.854  18.824  1.00  0.850          O  
ATOM    828  CB  GLU A  50      31.278  -9.474  17.809  1.00  1.300          C  
ATOM    829  CG  GLU A  50      29.954 -10.029  18.349  1.00  1.300          C  
ATOM    830  CD  GLU A  50      29.551 -11.329  17.700  1.00  1.300          C  
ATOM    831  OE1 GLU A  50      30.181 -11.712  16.744  1.00  1.300          O  
ATOM    832  OE2 GLU A  50      28.609 -11.931  18.155  1.00  1.300          O  
ATOM    833  H   GLU A  50      30.018  -7.404  17.125  1.00  1.120          H  
ATOM    834  HA  GLU A  50      31.551  -8.094  19.433  1.00  1.120          H  
ATOM    835 1HB  GLU A  50      31.213  -9.434  16.722  1.00  1.560          H  
ATOM    836 2HB  GLU A  50      32.069 -10.178  18.061  1.00  1.560          H  
ATOM    837 1HG  GLU A  50      30.050 -10.183  19.422  1.00  1.560          H  
ATOM    838 2HG  GLU A  50      29.171  -9.289  18.184  1.00  1.560          H  
ATOM    839  N   ASP A  51      33.293  -7.274  16.754  1.00  0.710          N  
ATOM    840  CA  ASP A  51      34.644  -6.943  16.331  1.00  0.650          C  
ATOM    841  C   ASP A  51      35.049  -5.559  16.785  1.00  0.580          C  
ATOM    842  O   ASP A  51      36.230  -5.320  17.068  1.00  0.600          O  
ATOM    843  CB  ASP A  51      34.780  -7.077  14.831  1.00  0.930          C  
ATOM    844  CG  ASP A  51      34.666  -8.524  14.405  1.00  0.930          C  
ATOM    845  OD1 ASP A  51      35.415  -9.353  14.897  1.00  0.930          O  
ATOM    846  OD2 ASP A  51      33.880  -8.794  13.536  1.00  0.930          O  
ATOM    847  H   ASP A  51      32.499  -7.240  16.097  1.00  0.850          H  
ATOM    848  HA  ASP A  51      35.328  -7.656  16.791  1.00  0.780          H  
ATOM    849 1HB  ASP A  51      33.978  -6.507  14.351  1.00  1.120          H  
ATOM    850 2HB  ASP A  51      35.728  -6.658  14.502  1.00  1.120          H  
ATOM    851  N   LEU A  52      34.097  -4.635  16.874  1.00  0.550          N  
ATOM    852  CA  LEU A  52      34.470  -3.328  17.353  1.00  0.520          C  
ATOM    853  C   LEU A  52      34.879  -3.458  18.801  1.00  0.630          C  
ATOM    854  O   LEU A  52      35.884  -2.883  19.199  1.00  0.690          O  
ATOM    855  CB  LEU A  52      33.320  -2.339  17.268  1.00  0.740          C  
ATOM    856  CG  LEU A  52      32.868  -1.927  15.906  1.00  0.740          C  
ATOM    857  CD1 LEU A  52      31.661  -1.155  16.074  1.00  0.740          C  
ATOM    858  CD2 LEU A  52      33.880  -1.091  15.210  1.00  0.740          C  
ATOM    859  H   LEU A  52      33.132  -4.845  16.598  1.00  0.660          H  
ATOM    860  HA  LEU A  52      35.320  -2.969  16.785  1.00  0.620          H  
ATOM    861 1HB  LEU A  52      32.462  -2.785  17.775  1.00  0.890          H  
ATOM    862 2HB  LEU A  52      33.596  -1.443  17.801  1.00  0.890          H  
ATOM    863  HG  LEU A  52      32.662  -2.806  15.316  1.00  0.890          H  
ATOM    864 1HD1 LEU A  52      31.309  -0.861  15.114  1.00  0.890          H  
ATOM    865 2HD1 LEU A  52      30.909  -1.759  16.574  1.00  0.890          H  
ATOM    866 3HD1 LEU A  52      31.894  -0.281  16.666  1.00  0.890          H  
ATOM    867 1HD2 LEU A  52      33.487  -0.821  14.245  1.00  0.890          H  
ATOM    868 2HD2 LEU A  52      34.067  -0.209  15.782  1.00  0.890          H  
ATOM    869 3HD2 LEU A  52      34.794  -1.631  15.081  1.00  0.890          H  
ATOM    870  N   ALA A  53      34.151  -4.283  19.576  1.00  0.730          N  
ATOM    871  CA  ALA A  53      34.438  -4.461  20.989  1.00  0.880          C  
ATOM    872  C   ALA A  53      35.866  -4.937  21.201  1.00  0.910          C  
ATOM    873  O   ALA A  53      36.541  -4.472  22.121  1.00  1.010          O  
ATOM    874  CB  ALA A  53      33.467  -5.448  21.591  1.00  1.170          C  
ATOM    875  H   ALA A  53      33.321  -4.737  19.190  1.00  0.880          H  
ATOM    876  HA  ALA A  53      34.307  -3.509  21.489  1.00  1.060          H  
ATOM    877 1HB  ALA A  53      33.671  -5.559  22.653  1.00  1.410          H  
ATOM    878 2HB  ALA A  53      32.449  -5.086  21.449  1.00  1.410          H  
ATOM    879 3HB  ALA A  53      33.578  -6.413  21.093  1.00  1.410          H  
ATOM    880  N   GLU A  54      36.357  -5.846  20.350  1.00  0.840          N  
ATOM    881  CA  GLU A  54      37.751  -6.240  20.483  1.00  0.890          C  
ATOM    882  C   GLU A  54      38.666  -5.063  20.122  1.00  0.880          C  
ATOM    883  O   GLU A  54      39.601  -4.729  20.859  1.00  1.020          O  
ATOM    884  CB  GLU A  54      38.086  -7.457  19.613  1.00  1.230          C  
ATOM    885  CG  GLU A  54      39.546  -7.932  19.765  1.00  1.230          C  
ATOM    886  CD  GLU A  54      39.883  -9.193  19.003  1.00  1.230          C  
ATOM    887  OE1 GLU A  54      38.993  -9.962  18.698  1.00  1.230          O  
ATOM    888  OE2 GLU A  54      41.038  -9.375  18.699  1.00  1.230          O  
ATOM    889  H   GLU A  54      35.738  -6.293  19.662  1.00  1.010          H  
ATOM    890  HA  GLU A  54      37.934  -6.507  21.523  1.00  1.070          H  
ATOM    891 1HB  GLU A  54      37.424  -8.283  19.871  1.00  1.470          H  
ATOM    892 2HB  GLU A  54      37.911  -7.213  18.561  1.00  1.470          H  
ATOM    893 1HG  GLU A  54      40.214  -7.142  19.440  1.00  1.470          H  
ATOM    894 2HG  GLU A  54      39.737  -8.101  20.823  1.00  1.470          H  
ATOM    895  N   ALA A  55      38.371  -4.399  18.997  1.00  0.770          N  
ATOM    896  CA  ALA A  55      39.197  -3.306  18.487  1.00  0.830          C  
ATOM    897  C   ALA A  55      39.341  -2.143  19.466  1.00  1.000          C  
ATOM    898  O   ALA A  55      40.417  -1.533  19.549  1.00  1.230          O  
ATOM    899  CB  ALA A  55      38.608  -2.777  17.195  1.00  1.140          C  
ATOM    900  H   ALA A  55      37.565  -4.697  18.437  1.00  0.920          H  
ATOM    901  HA  ALA A  55      40.185  -3.713  18.295  1.00  1.000          H  
ATOM    902 1HB  ALA A  55      39.252  -2.008  16.793  1.00  1.370          H  
ATOM    903 2HB  ALA A  55      38.518  -3.579  16.493  1.00  1.370          H  
ATOM    904 3HB  ALA A  55      37.624  -2.366  17.389  1.00  1.370          H  
ATOM    905  N   LEU A  56      38.280  -1.869  20.227  1.00  1.010          N  
ATOM    906  CA  LEU A  56      38.235  -0.753  21.160  1.00  1.210          C  
ATOM    907  C   LEU A  56      38.555  -1.135  22.594  1.00  1.490          C  
ATOM    908  O   LEU A  56      38.354  -0.341  23.511  1.00  1.760          O  
ATOM    909  CB  LEU A  56      36.862  -0.038  21.082  1.00  1.610          C  
ATOM    910  CG  LEU A  56      35.582  -0.826  21.473  1.00  1.610          C  
ATOM    911  CD1 LEU A  56      35.231  -0.670  22.951  1.00  1.610          C  
ATOM    912  CD2 LEU A  56      34.431  -0.357  20.598  1.00  1.610          C  
ATOM    913  H   LEU A  56      37.427  -2.415  20.062  1.00  1.210          H  
ATOM    914  HA  LEU A  56      38.991  -0.047  20.842  1.00  1.450          H  
ATOM    915 1HB  LEU A  56      36.899   0.810  21.739  1.00  1.940          H  
ATOM    916 2HB  LEU A  56      36.727   0.319  20.062  1.00  1.940          H  
ATOM    917  HG  LEU A  56      35.769  -1.855  21.316  1.00  1.940          H  
ATOM    918 1HD1 LEU A  56      34.338  -1.253  23.165  1.00  1.940          H  
ATOM    919 2HD1 LEU A  56      36.025  -1.024  23.582  1.00  1.940          H  
ATOM    920 3HD1 LEU A  56      35.041   0.377  23.168  1.00  1.940          H  
ATOM    921 1HD2 LEU A  56      33.533  -0.927  20.830  1.00  1.940          H  
ATOM    922 2HD2 LEU A  56      34.244   0.701  20.779  1.00  1.940          H  
ATOM    923 3HD2 LEU A  56      34.693  -0.508  19.560  1.00  1.940          H  
ATOM    924  N   GLY A  57      39.100  -2.335  22.813  1.00  1.490          N  
ATOM    925  CA  GLY A  57      39.438  -2.786  24.166  1.00  1.800          C  
ATOM    926  C   GLY A  57      40.661  -2.060  24.758  1.00  1.990          C  
ATOM    927  O   GLY A  57      41.028  -2.279  25.915  1.00  2.290          O  
ATOM    928  H   GLY A  57      39.251  -2.986  22.032  1.00  1.790          H  
ATOM    929 1HA  GLY A  57      38.575  -2.638  24.817  1.00  2.160          H  
ATOM    930 2HA  GLY A  57      39.629  -3.858  24.139  1.00  2.160          H  
ATOM    931  N   ARG A  58      41.294  -1.231  23.939  1.00  1.890          N  
ATOM    932  CA  ARG A  58      42.450  -0.406  24.258  1.00  2.160          C  
ATOM    933  C   ARG A  58      42.061   0.750  25.188  1.00  2.550          C  
ATOM    934  O   ARG A  58      40.931   1.223  25.154  1.00  2.910          O  
ATOM    935  CB  ARG A  58      43.025   0.147  22.959  1.00  2.920          C  
ATOM    936  CG  ARG A  58      42.111   1.175  22.226  1.00  2.920          C  
ATOM    937  CD  ARG A  58      42.637   1.537  20.880  1.00  2.920          C  
ATOM    938  NE  ARG A  58      42.420   0.463  19.903  1.00  2.920          N  
ATOM    939  CZ  ARG A  58      43.085   0.311  18.741  1.00  2.920          C  
ATOM    940  NH1 ARG A  58      44.032   1.153  18.376  1.00  2.920          N  
ATOM    941  NH2 ARG A  58      42.757  -0.708  17.973  1.00  2.920          N  
ATOM    942  H   ARG A  58      40.901  -1.168  23.014  1.00  2.270          H  
ATOM    943  HA  ARG A  58      43.196  -1.026  24.756  1.00  2.590          H  
ATOM    944 1HB  ARG A  58      43.976   0.636  23.158  1.00  3.500          H  
ATOM    945 2HB  ARG A  58      43.216  -0.675  22.270  1.00  3.500          H  
ATOM    946 1HG  ARG A  58      41.117   0.750  22.094  1.00  3.500          H  
ATOM    947 2HG  ARG A  58      42.025   2.093  22.807  1.00  3.500          H  
ATOM    948 1HD  ARG A  58      42.153   2.441  20.519  1.00  3.500          H  
ATOM    949 2HD  ARG A  58      43.705   1.710  20.965  1.00  3.500          H  
ATOM    950  HE  ARG A  58      41.672  -0.233  20.080  1.00  3.500          H  
ATOM    951 1HH1 ARG A  58      44.267   1.935  18.965  1.00  3.500          H  
ATOM    952 2HH1 ARG A  58      44.515   1.015  17.499  1.00  3.500          H  
ATOM    953 1HH2 ARG A  58      41.999  -1.330  18.299  1.00  3.500          H  
ATOM    954 2HH2 ARG A  58      43.227  -0.854  17.086  1.00  3.500          H  
ATOM    955  N   MET A  59      43.019   1.271  25.966  1.00  2.820          N  
ATOM    956  CA  MET A  59      42.737   2.422  26.844  1.00  3.210          C  
ATOM    957  C   MET A  59      42.908   3.779  26.149  1.00  2.550          C  
ATOM    958  O   MET A  59      42.716   4.837  26.751  1.00  2.630          O  
ATOM    959  CB  MET A  59      43.623   2.364  28.086  1.00  4.340          C  
ATOM    960  CG  MET A  59      43.353   1.170  29.004  1.00  4.340          C  
ATOM    961  SD  MET A  59      41.645   1.104  29.631  1.00  4.340          S  
ATOM    962  CE  MET A  59      41.568   2.509  30.745  1.00  4.340          C  
ATOM    963  H   MET A  59      43.938   0.851  25.970  1.00  3.380          H  
ATOM    964  HA  MET A  59      41.695   2.357  27.158  1.00  3.850          H  
ATOM    965 1HB  MET A  59      44.664   2.307  27.773  1.00  5.210          H  
ATOM    966 2HB  MET A  59      43.513   3.281  28.654  1.00  5.210          H  
ATOM    967 1HG  MET A  59      43.545   0.248  28.458  1.00  5.210          H  
ATOM    968 2HG  MET A  59      44.030   1.208  29.857  1.00  5.210          H  
ATOM    969 1HE  MET A  59      40.575   2.560  31.193  1.00  5.210          H  
ATOM    970 2HE  MET A  59      42.314   2.392  31.533  1.00  5.210          H  
ATOM    971 3HE  MET A  59      41.759   3.429  30.196  1.00  5.210          H  
ATOM    972  N   ARG A  60      43.312   3.727  24.897  1.00  2.390          N  
ATOM    973  CA  ARG A  60      43.551   4.887  24.058  1.00  2.060          C  
ATOM    974  C   ARG A  60      42.260   5.415  23.419  1.00  1.810          C  
ATOM    975  O   ARG A  60      41.273   4.685  23.351  1.00  2.010          O  
ATOM    976  CB  ARG A  60      44.539   4.534  22.956  1.00  3.020          C  
ATOM    977  CG  ARG A  60      45.971   4.280  23.412  1.00  3.020          C  
ATOM    978  CD  ARG A  60      46.837   3.833  22.279  1.00  3.020          C  
ATOM    979  NE  ARG A  60      46.892   4.842  21.215  1.00  3.020          N  
ATOM    980  CZ  ARG A  60      47.622   4.759  20.080  1.00  3.020          C  
ATOM    981  NH1 ARG A  60      48.406   3.721  19.856  1.00  3.020          N  
ATOM    982  NH2 ARG A  60      47.537   5.736  19.188  1.00  3.020          N  
ATOM    983  H   ARG A  60      43.436   2.803  24.517  1.00  2.870          H  
ATOM    984  HA  ARG A  60      44.002   5.642  24.691  1.00  2.470          H  
ATOM    985 1HB  ARG A  60      44.201   3.632  22.466  1.00  3.620          H  
ATOM    986 2HB  ARG A  60      44.545   5.312  22.203  1.00  3.620          H  
ATOM    987 1HG  ARG A  60      46.389   5.198  23.821  1.00  3.620          H  
ATOM    988 2HG  ARG A  60      45.976   3.505  24.178  1.00  3.620          H  
ATOM    989 1HD  ARG A  60      47.849   3.662  22.647  1.00  3.620          H  
ATOM    990 2HD  ARG A  60      46.435   2.910  21.860  1.00  3.620          H  
ATOM    991  HE  ARG A  60      46.304   5.653  21.321  1.00  3.620          H  
ATOM    992 1HH1 ARG A  60      48.473   2.977  20.535  1.00  3.620          H  
ATOM    993 2HH1 ARG A  60      48.948   3.670  19.005  1.00  3.620          H  
ATOM    994 1HH2 ARG A  60      46.925   6.529  19.361  1.00  3.620          H  
ATOM    995 2HH2 ARG A  60      48.067   5.695  18.330  1.00  3.620          H  
ATOM    996  N   PRO A  61      42.218   6.695  22.991  1.00  1.760          N  
ATOM    997  CA  PRO A  61      41.165   7.272  22.170  1.00  1.800          C  
ATOM    998  C   PRO A  61      41.111   6.384  20.945  1.00  1.560          C  
ATOM    999  O   PRO A  61      42.153   5.877  20.530  1.00  2.280          O  
ATOM   1000  CB  PRO A  61      41.676   8.680  21.875  1.00  2.700          C  
ATOM   1001  CG  PRO A  61      42.582   9.002  23.046  1.00  2.700          C  
ATOM   1002  CD  PRO A  61      43.243   7.679  23.411  1.00  2.700          C  
ATOM   1003  HA  PRO A  61      40.209   7.272  22.714  1.00  2.160          H  
ATOM   1004 1HB  PRO A  61      42.204   8.682  20.910  1.00  3.240          H  
ATOM   1005 2HB  PRO A  61      40.825   9.372  21.780  1.00  3.240          H  
ATOM   1006 1HG  PRO A  61      43.312   9.776  22.759  1.00  3.240          H  
ATOM   1007 2HG  PRO A  61      41.991   9.419  23.875  1.00  3.240          H  
ATOM   1008 1HD  PRO A  61      44.178   7.544  22.856  1.00  3.240          H  
ATOM   1009 2HD  PRO A  61      43.387   7.673  24.502  1.00  3.240          H  
ATOM   1010  N   LEU A  62      39.935   6.189  20.376  1.00  1.190          N  
ATOM   1011  CA  LEU A  62      39.854   5.248  19.272  1.00  1.480          C  
ATOM   1012  C   LEU A  62      40.184   5.809  17.908  1.00  1.130          C  
ATOM   1013  O   LEU A  62      39.910   6.971  17.611  1.00  1.570          O  
ATOM   1014  CB  LEU A  62      38.440   4.671  19.282  1.00  1.960          C  
ATOM   1015  CG  LEU A  62      38.075   3.964  20.612  1.00  1.960          C  
ATOM   1016  CD1 LEU A  62      36.623   3.542  20.572  1.00  1.960          C  
ATOM   1017  CD2 LEU A  62      38.966   2.784  20.880  1.00  1.960          C  
ATOM   1018  H   LEU A  62      39.094   6.667  20.714  1.00  1.430          H  
ATOM   1019  HA  LEU A  62      40.575   4.462  19.446  1.00  1.780          H  
ATOM   1020 1HB  LEU A  62      37.731   5.491  19.137  1.00  2.350          H  
ATOM   1021 2HB  LEU A  62      38.328   3.970  18.472  1.00  2.350          H  
ATOM   1022  HG  LEU A  62      38.209   4.659  21.399  1.00  2.350          H  
ATOM   1023 1HD1 LEU A  62      36.350   3.087  21.518  1.00  2.350          H  
ATOM   1024 2HD1 LEU A  62      35.982   4.412  20.396  1.00  2.350          H  
ATOM   1025 3HD1 LEU A  62      36.494   2.835  19.796  1.00  2.350          H  
ATOM   1026 1HD2 LEU A  62      38.687   2.327  21.832  1.00  2.350          H  
ATOM   1027 2HD2 LEU A  62      38.855   2.068  20.084  1.00  2.350          H  
ATOM   1028 3HD2 LEU A  62      39.989   3.094  20.954  1.00  2.350          H  
ATOM   1029  N   GLU A  63      40.784   4.884  17.113  1.00  0.840          N  
ATOM   1030  CA  GLU A  63      40.900   5.648  15.849  1.00  0.930          C  
ATOM   1031  C   GLU A  63      40.317   4.737  14.787  1.00  0.780          C  
ATOM   1032  O   GLU A  63      40.650   4.832  13.603  1.00  0.950          O  
ATOM   1033  CB  GLU A  63      42.364   5.998  15.531  1.00  1.270          C  
ATOM   1034  CG  GLU A  63      43.061   6.890  16.592  1.00  1.270          C  
ATOM   1035  CD  GLU A  63      44.469   7.317  16.210  1.00  1.270          C  
ATOM   1036  OE1 GLU A  63      44.902   6.980  15.136  1.00  1.270          O  
ATOM   1037  OE2 GLU A  63      45.111   7.974  17.005  1.00  1.270          O  
ATOM   1038  H   GLU A  63      41.227   4.337  16.386  1.00  1.010          H  
ATOM   1039  HA  GLU A  63      40.302   6.548  15.797  1.00  1.120          H  
ATOM   1040 1HB  GLU A  63      42.944   5.078  15.434  1.00  1.520          H  
ATOM   1041 2HB  GLU A  63      42.415   6.516  14.573  1.00  1.520          H  
ATOM   1042 1HG  GLU A  63      42.455   7.774  16.746  1.00  1.520          H  
ATOM   1043 2HG  GLU A  63      43.104   6.346  17.536  1.00  1.520          H  
ATOM   1044  N   ILE A  64      39.468   3.822  15.246  1.00  0.670          N  
ATOM   1045  CA  ILE A  64      38.886   2.771  14.424  1.00  0.680          C  
ATOM   1046  C   ILE A  64      38.036   3.353  13.295  1.00  0.620          C  
ATOM   1047  O   ILE A  64      38.066   2.844  12.166  1.00  0.670          O  
ATOM   1048  CB  ILE A  64      37.984   1.834  15.294  1.00  0.950          C  
ATOM   1049  CG1 ILE A  64      38.794   0.810  16.154  1.00  0.950          C  
ATOM   1050  CG2 ILE A  64      37.080   1.018  14.402  1.00  0.950          C  
ATOM   1051  CD1 ILE A  64      39.830   1.373  17.112  1.00  0.950          C  
ATOM   1052  H   ILE A  64      39.251   3.848  16.235  1.00  0.800          H  
ATOM   1053  HA  ILE A  64      39.680   2.178  13.991  1.00  0.820          H  
ATOM   1054  HB  ILE A  64      37.387   2.431  15.965  1.00  1.140          H  
ATOM   1055 1HG1 ILE A  64      38.071   0.259  16.758  1.00  1.140          H  
ATOM   1056 2HG1 ILE A  64      39.294   0.113  15.483  1.00  1.140          H  
ATOM   1057 1HG2 ILE A  64      36.458   0.378  15.016  1.00  1.140          H  
ATOM   1058 2HG2 ILE A  64      36.458   1.647  13.826  1.00  1.140          H  
ATOM   1059 3HG2 ILE A  64      37.688   0.411  13.737  1.00  1.140          H  
ATOM   1060 1HD1 ILE A  64      40.275   0.546  17.655  1.00  1.140          H  
ATOM   1061 2HD1 ILE A  64      40.611   1.895  16.576  1.00  1.140          H  
ATOM   1062 3HD1 ILE A  64      39.363   2.037  17.812  1.00  1.140          H  
ATOM   1063  N   ILE A  65      37.269   4.392  13.601  1.00  0.630          N  
ATOM   1064  CA  ILE A  65      36.397   4.986  12.604  1.00  0.680          C  
ATOM   1065  C   ILE A  65      37.174   5.815  11.593  1.00  0.730          C  
ATOM   1066  O   ILE A  65      36.910   5.746  10.391  1.00  0.920          O  
ATOM   1067  CB  ILE A  65      35.304   5.846  13.301  1.00  0.930          C  
ATOM   1068  CG1 ILE A  65      34.142   6.184  12.380  1.00  0.930          C  
ATOM   1069  CG2 ILE A  65      35.843   7.130  13.889  1.00  0.930          C  
ATOM   1070  CD1 ILE A  65      33.279   5.002  11.967  1.00  0.930          C  
ATOM   1071  H   ILE A  65      37.292   4.744  14.546  1.00  0.760          H  
ATOM   1072  HA  ILE A  65      35.928   4.188  12.071  1.00  0.820          H  
ATOM   1073  HB  ILE A  65      34.905   5.280  14.100  1.00  1.120          H  
ATOM   1074 1HG1 ILE A  65      33.528   6.903  12.893  1.00  1.120          H  
ATOM   1075 2HG1 ILE A  65      34.529   6.651  11.471  1.00  1.120          H  
ATOM   1076 1HG2 ILE A  65      35.026   7.632  14.394  1.00  1.120          H  
ATOM   1077 2HG2 ILE A  65      36.630   6.914  14.603  1.00  1.120          H  
ATOM   1078 3HG2 ILE A  65      36.219   7.797  13.122  1.00  1.120          H  
ATOM   1079 1HD1 ILE A  65      32.485   5.357  11.344  1.00  1.120          H  
ATOM   1080 2HD1 ILE A  65      33.845   4.293  11.421  1.00  1.120          H  
ATOM   1081 3HD1 ILE A  65      32.850   4.526  12.847  1.00  1.120          H  
ATOM   1082  N   ASN A  66      38.178   6.554  12.085  1.00  0.700          N  
ATOM   1083  CA  ASN A  66      39.009   7.426  11.266  1.00  0.790          C  
ATOM   1084  C   ASN A  66      39.928   6.625  10.366  1.00  0.770          C  
ATOM   1085  O   ASN A  66      40.319   7.077   9.288  1.00  0.920          O  
ATOM   1086  CB  ASN A  66      39.786   8.355  12.162  1.00  1.070          C  
ATOM   1087  CG  ASN A  66      38.918   9.411  12.768  1.00  1.070          C  
ATOM   1088  OD1 ASN A  66      37.891   9.819  12.215  1.00  1.070          O  
ATOM   1089  ND2 ASN A  66      39.308   9.857  13.919  1.00  1.070          N  
ATOM   1090  H   ASN A  66      38.336   6.533  13.081  1.00  0.840          H  
ATOM   1091  HA  ASN A  66      38.359   8.015  10.618  1.00  0.950          H  
ATOM   1092 1HB  ASN A  66      40.257   7.777  12.963  1.00  1.280          H  
ATOM   1093 2HB  ASN A  66      40.583   8.832  11.590  1.00  1.280          H  
ATOM   1094 1HD2 ASN A  66      38.780  10.563  14.388  1.00  1.280          H  
ATOM   1095 2HD2 ASN A  66      40.125   9.483  14.342  1.00  1.280          H  
ATOM   1096  N   GLY A  67      40.272   5.433  10.833  1.00  0.700          N  
ATOM   1097  CA  GLY A  67      41.101   4.481  10.147  1.00  0.670          C  
ATOM   1098  C   GLY A  67      40.207   3.498   9.383  1.00  0.610          C  
ATOM   1099  O   GLY A  67      39.352   3.918   8.600  1.00  0.710          O  
ATOM   1100  H   GLY A  67      40.001   5.184  11.783  1.00  0.840          H  
ATOM   1101 1HA  GLY A  67      41.739   5.008   9.437  1.00  0.800          H  
ATOM   1102 2HA  GLY A  67      41.766   3.995  10.852  1.00  0.800          H  
ATOM   1103  N   PRO A  68      40.337   2.184   9.604  1.00  0.610          N  
ATOM   1104  CA  PRO A  68      39.756   1.142   8.778  1.00  0.660          C  
ATOM   1105  C   PRO A  68      38.263   1.236   8.425  1.00  0.560          C  
ATOM   1106  O   PRO A  68      37.900   0.873   7.307  1.00  0.610          O  
ATOM   1107  CB  PRO A  68      40.011  -0.113   9.642  1.00  0.990          C  
ATOM   1108  CG  PRO A  68      40.239   0.399  11.042  1.00  0.990          C  
ATOM   1109  CD  PRO A  68      40.943   1.706  10.854  1.00  0.990          C  
ATOM   1110  HA  PRO A  68      40.355   1.070   7.862  1.00  0.790          H  
ATOM   1111 1HB  PRO A  68      39.144  -0.798   9.585  1.00  1.190          H  
ATOM   1112 2HB  PRO A  68      40.870  -0.670   9.257  1.00  1.190          H  
ATOM   1113 1HG  PRO A  68      39.277   0.516  11.573  1.00  1.190          H  
ATOM   1114 2HG  PRO A  68      40.828  -0.313  11.621  1.00  1.190          H  
ATOM   1115 1HD  PRO A  68      40.673   2.350  11.704  1.00  1.190          H  
ATOM   1116 2HD  PRO A  68      42.031   1.569  10.743  1.00  1.190          H  
ATOM   1117  N   LEU A  69      37.384   1.757   9.282  1.00  0.460          N  
ATOM   1118  CA  LEU A  69      35.994   1.759   8.819  1.00  0.420          C  
ATOM   1119  C   LEU A  69      35.769   2.778   7.697  1.00  0.420          C  
ATOM   1120  O   LEU A  69      35.196   2.450   6.651  1.00  0.440          O  
ATOM   1121  CB  LEU A  69      35.072   2.036   9.974  1.00  0.600          C  
ATOM   1122  CG  LEU A  69      35.013   0.960  11.079  1.00  0.600          C  
ATOM   1123  CD1 LEU A  69      34.295   1.514  12.153  1.00  0.600          C  
ATOM   1124  CD2 LEU A  69      34.284  -0.295  10.628  1.00  0.600          C  
ATOM   1125  H   LEU A  69      37.644   2.119  10.209  1.00  0.550          H  
ATOM   1126  HA  LEU A  69      35.774   0.774   8.415  1.00  0.500          H  
ATOM   1127 1HB  LEU A  69      35.392   2.948  10.405  1.00  0.720          H  
ATOM   1128 2HB  LEU A  69      34.065   2.173   9.585  1.00  0.720          H  
ATOM   1129  HG  LEU A  69      36.022   0.706  11.405  1.00  0.720          H  
ATOM   1130 1HD1 LEU A  69      34.235   0.798  12.942  1.00  0.720          H  
ATOM   1131 2HD1 LEU A  69      34.769   2.396  12.516  1.00  0.720          H  
ATOM   1132 3HD1 LEU A  69      33.330   1.758  11.774  1.00  0.720          H  
ATOM   1133 1HD2 LEU A  69      34.240  -1.001  11.453  1.00  0.720          H  
ATOM   1134 2HD2 LEU A  69      33.270  -0.037  10.328  1.00  0.720          H  
ATOM   1135 3HD2 LEU A  69      34.810  -0.757   9.796  1.00  0.720          H  
ATOM   1136  N   LEU A  70      36.259   4.008   7.891  1.00  0.460          N  
ATOM   1137  CA  LEU A  70      36.158   5.028   6.863  1.00  0.500          C  
ATOM   1138  C   LEU A  70      37.015   4.645   5.655  1.00  0.480          C  
ATOM   1139  O   LEU A  70      36.690   5.003   4.517  1.00  0.500          O  
ATOM   1140  CB  LEU A  70      36.551   6.408   7.395  1.00  0.680          C  
ATOM   1141  CG  LEU A  70      36.362   7.610   6.416  1.00  0.680          C  
ATOM   1142  CD1 LEU A  70      34.869   7.738   5.986  1.00  0.680          C  
ATOM   1143  CD2 LEU A  70      36.835   8.884   7.110  1.00  0.680          C  
ATOM   1144  H   LEU A  70      36.660   4.276   8.796  1.00  0.550          H  
ATOM   1145  HA  LEU A  70      35.120   5.063   6.551  1.00  0.600          H  
ATOM   1146 1HB  LEU A  70      35.959   6.613   8.283  1.00  0.820          H  
ATOM   1147 2HB  LEU A  70      37.607   6.371   7.696  1.00  0.820          H  
ATOM   1148  HG  LEU A  70      36.958   7.446   5.519  1.00  0.820          H  
ATOM   1149 1HD1 LEU A  70      34.783   8.555   5.314  1.00  0.820          H  
ATOM   1150 2HD1 LEU A  70      34.532   6.856   5.474  1.00  0.820          H  
ATOM   1151 3HD1 LEU A  70      34.239   7.911   6.857  1.00  0.820          H  
ATOM   1152 1HD2 LEU A  70      36.729   9.727   6.434  1.00  0.820          H  
ATOM   1153 2HD2 LEU A  70      36.240   9.055   8.008  1.00  0.820          H  
ATOM   1154 3HD2 LEU A  70      37.886   8.770   7.390  1.00  0.820          H  
ATOM   1155  N   GLU A  71      38.172   4.011   5.886  1.00  0.490          N  
ATOM   1156  CA  GLU A  71      38.996   3.639   4.743  1.00  0.510          C  
ATOM   1157  C   GLU A  71      38.211   2.679   3.856  1.00  0.500          C  
ATOM   1158  O   GLU A  71      38.188   2.836   2.633  1.00  0.520          O  
ATOM   1159  CB  GLU A  71      40.297   2.975   5.187  1.00  0.710          C  
ATOM   1160  CG  GLU A  71      41.314   3.897   5.844  1.00  0.710          C  
ATOM   1161  CD  GLU A  71      42.471   3.127   6.406  1.00  0.710          C  
ATOM   1162  OE1 GLU A  71      42.391   1.920   6.395  1.00  0.710          O  
ATOM   1163  OE2 GLU A  71      43.423   3.718   6.849  1.00  0.710          O  
ATOM   1164  H   GLU A  71      38.459   3.789   6.847  1.00  0.590          H  
ATOM   1165  HA  GLU A  71      39.232   4.535   4.170  1.00  0.610          H  
ATOM   1166 1HB  GLU A  71      40.061   2.182   5.884  1.00  0.850          H  
ATOM   1167 2HB  GLU A  71      40.776   2.512   4.326  1.00  0.850          H  
ATOM   1168 1HG  GLU A  71      41.683   4.598   5.098  1.00  0.850          H  
ATOM   1169 2HG  GLU A  71      40.832   4.471   6.627  1.00  0.850          H  
ATOM   1170  N   ALA A  72      37.507   1.728   4.471  1.00  0.480          N  
ATOM   1171  CA  ALA A  72      36.672   0.811   3.718  1.00  0.480          C  
ATOM   1172  C   ALA A  72      35.583   1.576   2.981  1.00  0.440          C  
ATOM   1173  O   ALA A  72      35.245   1.233   1.853  1.00  0.460          O  
ATOM   1174  CB  ALA A  72      36.094  -0.211   4.624  1.00  0.670          C  
ATOM   1175  H   ALA A  72      37.594   1.613   5.487  1.00  0.580          H  
ATOM   1176  HA  ALA A  72      37.294   0.307   2.976  1.00  0.580          H  
ATOM   1177 1HB  ALA A  72      35.485  -0.918   4.061  1.00  0.810          H  
ATOM   1178 2HB  ALA A  72      36.903  -0.717   5.087  1.00  0.810          H  
ATOM   1179 3HB  ALA A  72      35.504   0.287   5.372  1.00  0.810          H  
ATOM   1180  N   MET A  73      35.031   2.635   3.583  1.00  0.420          N  
ATOM   1181  CA  MET A  73      34.030   3.388   2.839  1.00  0.420          C  
ATOM   1182  C   MET A  73      34.643   4.050   1.604  1.00  0.430          C  
ATOM   1183  O   MET A  73      33.938   4.273   0.614  1.00  0.440          O  
ATOM   1184  CB  MET A  73      33.310   4.423   3.674  1.00  0.590          C  
ATOM   1185  CG  MET A  73      32.369   3.872   4.706  1.00  0.590          C  
ATOM   1186  SD  MET A  73      31.134   2.746   3.996  1.00  0.590          S  
ATOM   1187  CE  MET A  73      30.163   3.725   2.926  1.00  0.590          C  
ATOM   1188  H   MET A  73      35.266   2.845   4.559  1.00  0.500          H  
ATOM   1189  HA  MET A  73      33.285   2.685   2.491  1.00  0.500          H  
ATOM   1190 1HB  MET A  73      34.042   5.042   4.173  1.00  0.710          H  
ATOM   1191 2HB  MET A  73      32.748   5.065   3.015  1.00  0.710          H  
ATOM   1192 1HG  MET A  73      32.938   3.339   5.463  1.00  0.710          H  
ATOM   1193 2HG  MET A  73      31.846   4.699   5.185  1.00  0.710          H  
ATOM   1194 1HE  MET A  73      29.383   3.120   2.469  1.00  0.710          H  
ATOM   1195 2HE  MET A  73      29.718   4.486   3.507  1.00  0.710          H  
ATOM   1196 3HE  MET A  73      30.783   4.161   2.147  1.00  0.710          H  
ATOM   1197  N   LYS A  74      35.943   4.380   1.646  1.00  0.460          N  
ATOM   1198  CA  LYS A  74      36.589   4.915   0.455  1.00  0.490          C  
ATOM   1199  C   LYS A  74      36.553   3.830  -0.619  1.00  0.490          C  
ATOM   1200  O   LYS A  74      36.168   4.109  -1.753  1.00  0.500          O  
ATOM   1201  CB  LYS A  74      38.023   5.388   0.716  1.00  0.670          C  
ATOM   1202  CG  LYS A  74      38.726   5.994  -0.514  1.00  0.670          C  
ATOM   1203  CD  LYS A  74      40.090   6.582  -0.133  1.00  0.670          C  
ATOM   1204  CE  LYS A  74      40.802   7.243  -1.329  1.00  0.670          C  
ATOM   1205  NZ  LYS A  74      41.455   6.247  -2.266  1.00  0.670          N  
ATOM   1206  H   LYS A  74      36.467   4.270   2.524  1.00  0.550          H  
ATOM   1207  HA  LYS A  74      36.012   5.768   0.098  1.00  0.590          H  
ATOM   1208 1HB  LYS A  74      38.029   6.117   1.525  1.00  0.810          H  
ATOM   1209 2HB  LYS A  74      38.629   4.552   1.030  1.00  0.810          H  
ATOM   1210 1HG  LYS A  74      38.868   5.215  -1.271  1.00  0.810          H  
ATOM   1211 2HG  LYS A  74      38.099   6.777  -0.939  1.00  0.810          H  
ATOM   1212 1HD  LYS A  74      39.952   7.328   0.650  1.00  0.810          H  
ATOM   1213 2HD  LYS A  74      40.725   5.787   0.260  1.00  0.810          H  
ATOM   1214 1HE  LYS A  74      40.072   7.822  -1.892  1.00  0.810          H  
ATOM   1215 2HE  LYS A  74      41.568   7.916  -0.948  1.00  0.810          H  
ATOM   1216 1HZ  LYS A  74      41.904   6.748  -3.015  1.00  0.810          H  
ATOM   1217 2HZ  LYS A  74      42.147   5.718  -1.759  1.00  0.810          H  
ATOM   1218 3HZ  LYS A  74      40.792   5.573  -2.687  1.00  0.810          H  
ATOM   1219  N   GLU A  75      36.881   2.582  -0.233  1.00  0.500          N  
ATOM   1220  CA  GLU A  75      36.882   1.435  -1.159  1.00  0.520          C  
ATOM   1221  C   GLU A  75      35.477   1.224  -1.760  1.00  0.480          C  
ATOM   1222  O   GLU A  75      35.337   0.900  -2.947  1.00  0.510          O  
ATOM   1223  CB  GLU A  75      37.348   0.169  -0.435  1.00  0.720          C  
ATOM   1224  CG  GLU A  75      38.829   0.160  -0.044  1.00  0.720          C  
ATOM   1225  CD  GLU A  75      39.195  -1.053   0.768  1.00  0.720          C  
ATOM   1226  OE1 GLU A  75      38.294  -1.716   1.196  1.00  0.720          O  
ATOM   1227  OE2 GLU A  75      40.357  -1.321   0.942  1.00  0.720          O  
ATOM   1228  H   GLU A  75      37.213   2.468   0.734  1.00  0.600          H  
ATOM   1229  HA  GLU A  75      37.579   1.647  -1.971  1.00  0.620          H  
ATOM   1230 1HB  GLU A  75      36.771   0.024   0.458  1.00  0.860          H  
ATOM   1231 2HB  GLU A  75      37.164  -0.680  -1.058  1.00  0.860          H  
ATOM   1232 1HG  GLU A  75      39.434   0.188  -0.950  1.00  0.860          H  
ATOM   1233 2HG  GLU A  75      39.043   1.060   0.534  1.00  0.860          H  
ATOM   1234  N   VAL A  76      34.449   1.445  -0.938  1.00  0.450          N  
ATOM   1235  CA  VAL A  76      33.052   1.387  -1.364  1.00  0.450          C  
ATOM   1236  C   VAL A  76      32.796   2.471  -2.414  1.00  0.420          C  
ATOM   1237  O   VAL A  76      32.208   2.205  -3.473  1.00  0.440          O  
ATOM   1238  CB  VAL A  76      32.134   1.592  -0.133  1.00  0.630          C  
ATOM   1239  CG1 VAL A  76      30.699   1.805  -0.507  1.00  0.630          C  
ATOM   1240  CG2 VAL A  76      32.240   0.376   0.770  1.00  0.630          C  
ATOM   1241  H   VAL A  76      34.687   1.636   0.041  1.00  0.540          H  
ATOM   1242  HA  VAL A  76      32.864   0.409  -1.803  1.00  0.540          H  
ATOM   1243  HB  VAL A  76      32.454   2.454   0.387  1.00  0.760          H  
ATOM   1244 1HG1 VAL A  76      30.126   1.955   0.399  1.00  0.760          H  
ATOM   1245 2HG1 VAL A  76      30.616   2.689  -1.125  1.00  0.760          H  
ATOM   1246 3HG1 VAL A  76      30.312   0.982  -1.027  1.00  0.760          H  
ATOM   1247 1HG2 VAL A  76      31.648   0.534   1.636  1.00  0.760          H  
ATOM   1248 2HG2 VAL A  76      31.886  -0.502   0.241  1.00  0.760          H  
ATOM   1249 3HG2 VAL A  76      33.254   0.217   1.071  1.00  0.760          H  
ATOM   1250  N   GLY A  77      33.246   3.696  -2.122  1.00  0.410          N  
ATOM   1251  CA  GLY A  77      33.127   4.813  -3.043  1.00  0.420          C  
ATOM   1252  C   GLY A  77      33.862   4.532  -4.359  1.00  0.450          C  
ATOM   1253  O   GLY A  77      33.367   4.891  -5.432  1.00  0.460          O  
ATOM   1254  H   GLY A  77      33.659   3.864  -1.199  1.00  0.490          H  
ATOM   1255 1HA  GLY A  77      32.075   5.018  -3.235  1.00  0.500          H  
ATOM   1256 2HA  GLY A  77      33.551   5.699  -2.569  1.00  0.500          H  
ATOM   1257  N   GLU A  78      35.025   3.866  -4.287  1.00  0.480          N  
ATOM   1258  CA  GLU A  78      35.789   3.516  -5.482  1.00  0.540          C  
ATOM   1259  C   GLU A  78      35.027   2.523  -6.362  1.00  0.550          C  
ATOM   1260  O   GLU A  78      34.965   2.711  -7.579  1.00  0.590          O  
ATOM   1261  CB  GLU A  78      37.157   2.938  -5.102  1.00  0.730          C  
ATOM   1262  CG  GLU A  78      38.140   3.953  -4.505  1.00  0.730          C  
ATOM   1263  CD  GLU A  78      39.393   3.310  -3.963  1.00  0.730          C  
ATOM   1264  OE1 GLU A  78      39.445   2.102  -3.932  1.00  0.730          O  
ATOM   1265  OE2 GLU A  78      40.301   4.027  -3.567  1.00  0.730          O  
ATOM   1266  H   GLU A  78      35.400   3.663  -3.357  1.00  0.580          H  
ATOM   1267  HA  GLU A  78      35.954   4.424  -6.059  1.00  0.650          H  
ATOM   1268 1HB  GLU A  78      37.023   2.141  -4.382  1.00  0.880          H  
ATOM   1269 2HB  GLU A  78      37.621   2.503  -5.984  1.00  0.880          H  
ATOM   1270 1HG  GLU A  78      38.417   4.662  -5.284  1.00  0.880          H  
ATOM   1271 2HG  GLU A  78      37.646   4.507  -3.717  1.00  0.880          H  
ATOM   1272  N   LEU A  79      34.398   1.498  -5.764  1.00  0.540          N  
ATOM   1273  CA  LEU A  79      33.622   0.566  -6.581  1.00  0.580          C  
ATOM   1274  C   LEU A  79      32.450   1.279  -7.244  1.00  0.560          C  
ATOM   1275  O   LEU A  79      32.064   0.963  -8.379  1.00  0.590          O  
ATOM   1276  CB  LEU A  79      33.064  -0.611  -5.772  1.00  0.800          C  
ATOM   1277  CG  LEU A  79      34.016  -1.727  -5.245  1.00  0.800          C  
ATOM   1278  CD1 LEU A  79      33.222  -2.676  -4.267  1.00  0.800          C  
ATOM   1279  CD2 LEU A  79      34.524  -2.547  -6.453  1.00  0.800          C  
ATOM   1280  H   LEU A  79      34.526   1.353  -4.755  1.00  0.650          H  
ATOM   1281  HA  LEU A  79      34.265   0.187  -7.367  1.00  0.700          H  
ATOM   1282 1HB  LEU A  79      32.505  -0.209  -4.922  1.00  0.960          H  
ATOM   1283 2HB  LEU A  79      32.397  -1.090  -6.433  1.00  0.960          H  
ATOM   1284  HG  LEU A  79      34.850  -1.279  -4.700  1.00  0.960          H  
ATOM   1285 1HD1 LEU A  79      33.854  -3.449  -3.893  1.00  0.960          H  
ATOM   1286 2HD1 LEU A  79      32.845  -2.094  -3.425  1.00  0.960          H  
ATOM   1287 3HD1 LEU A  79      32.397  -3.138  -4.787  1.00  0.960          H  
ATOM   1288 1HD2 LEU A  79      35.177  -3.345  -6.138  1.00  0.960          H  
ATOM   1289 2HD2 LEU A  79      33.674  -2.980  -6.976  1.00  0.960          H  
ATOM   1290 3HD2 LEU A  79      35.073  -1.901  -7.124  1.00  0.960          H  
ATOM   1291  N   PHE A  80      31.828   2.204  -6.517  1.00  0.510          N  
ATOM   1292  CA  PHE A  80      30.725   2.979  -7.064  1.00  0.500          C  
ATOM   1293  C   PHE A  80      31.215   3.817  -8.257  1.00  0.540          C  
ATOM   1294  O   PHE A  80      30.670   3.761  -9.365  1.00  0.610          O  
ATOM   1295  CB  PHE A  80      30.129   3.860  -5.964  1.00  0.700          C  
ATOM   1296  CG  PHE A  80      28.995   4.735  -6.370  1.00  0.700          C  
ATOM   1297  CD1 PHE A  80      27.716   4.221  -6.494  1.00  0.700          C  
ATOM   1298  CD2 PHE A  80      29.198   6.080  -6.622  1.00  0.700          C  
ATOM   1299  CE1 PHE A  80      26.667   5.035  -6.859  1.00  0.700          C  
ATOM   1300  CE2 PHE A  80      28.151   6.886  -6.989  1.00  0.700          C  
ATOM   1301  CZ  PHE A  80      26.884   6.365  -7.104  1.00  0.700          C  
ATOM   1302  H   PHE A  80      32.128   2.364  -5.548  1.00  0.610          H  
ATOM   1303  HA  PHE A  80      29.963   2.298  -7.417  1.00  0.600          H  
ATOM   1304 1HB  PHE A  80      29.796   3.221  -5.153  1.00  0.840          H  
ATOM   1305 2HB  PHE A  80      30.904   4.494  -5.561  1.00  0.840          H  
ATOM   1306  HD1 PHE A  80      27.549   3.161  -6.305  1.00  0.840          H  
ATOM   1307  HD2 PHE A  80      30.200   6.503  -6.530  1.00  0.840          H  
ATOM   1308  HE1 PHE A  80      25.669   4.628  -6.962  1.00  0.840          H  
ATOM   1309  HE2 PHE A  80      28.324   7.937  -7.191  1.00  0.840          H  
ATOM   1310  HZ  PHE A  80      26.052   7.007  -7.398  1.00  0.840          H  
ATOM   1311  N   GLY A  81      32.286   4.584  -8.033  1.00  0.530          N  
ATOM   1312  CA  GLY A  81      32.877   5.457  -9.043  1.00  0.600          C  
ATOM   1313  C   GLY A  81      33.356   4.696 -10.279  1.00  0.680          C  
ATOM   1314  O   GLY A  81      33.251   5.186 -11.405  1.00  0.760          O  
ATOM   1315  H   GLY A  81      32.707   4.580  -7.105  1.00  0.640          H  
ATOM   1316 1HA  GLY A  81      32.148   6.211  -9.334  1.00  0.720          H  
ATOM   1317 2HA  GLY A  81      33.719   5.984  -8.595  1.00  0.720          H  
ATOM   1318  N   ALA A  82      33.820   3.461 -10.070  1.00  0.680          N  
ATOM   1319  CA  ALA A  82      34.326   2.584 -11.118  1.00  0.780          C  
ATOM   1320  C   ALA A  82      33.221   1.937 -11.943  1.00  0.950          C  
ATOM   1321  O   ALA A  82      33.514   1.239 -12.917  1.00  1.120          O  
ATOM   1322  CB  ALA A  82      35.173   1.480 -10.502  1.00  1.050          C  
ATOM   1323  H   ALA A  82      33.928   3.149  -9.102  1.00  0.820          H  
ATOM   1324  HA  ALA A  82      34.942   3.185 -11.785  1.00  0.940          H  
ATOM   1325 1HB  ALA A  82      35.576   0.846 -11.289  1.00  1.260          H  
ATOM   1326 2HB  ALA A  82      35.990   1.923  -9.933  1.00  1.260          H  
ATOM   1327 3HB  ALA A  82      34.548   0.885  -9.837  1.00  1.260          H  
ATOM   1328  N   GLY A  83      31.957   2.127 -11.559  1.00  0.930          N  
ATOM   1329  CA  GLY A  83      30.864   1.520 -12.290  1.00  1.140          C  
ATOM   1330  C   GLY A  83      30.625   0.059 -11.932  1.00  1.240          C  
ATOM   1331  O   GLY A  83      30.075  -0.688 -12.742  1.00  1.440          O  
ATOM   1332  H   GLY A  83      31.730   2.725 -10.756  1.00  1.120          H  
ATOM   1333 1HA  GLY A  83      29.956   2.090 -12.088  1.00  1.370          H  
ATOM   1334 2HA  GLY A  83      31.058   1.605 -13.357  1.00  1.370          H  
ATOM   1335  N   LYS A  84      31.068  -0.375 -10.750  1.00  1.150          N  
ATOM   1336  CA  LYS A  84      30.882  -1.754 -10.340  1.00  1.300          C  
ATOM   1337  C   LYS A  84      29.742  -1.835  -9.341  1.00  1.230          C  
ATOM   1338  O   LYS A  84      28.898  -2.723  -9.422  1.00  1.530          O  
ATOM   1339  CB  LYS A  84      32.176  -2.297  -9.757  1.00  1.760          C  
ATOM   1340  CG  LYS A  84      33.270  -2.456 -10.794  1.00  1.760          C  
ATOM   1341  CD  LYS A  84      34.540  -3.007 -10.192  1.00  1.760          C  
ATOM   1342  CE  LYS A  84      35.619  -3.177 -11.243  1.00  1.760          C  
ATOM   1343  NZ  LYS A  84      36.885  -3.696 -10.653  1.00  1.760          N  
ATOM   1344  H   LYS A  84      31.499   0.263 -10.078  1.00  1.380          H  
ATOM   1345  HA  LYS A  84      30.610  -2.355 -11.209  1.00  1.560          H  
ATOM   1346 1HB  LYS A  84      32.539  -1.614  -8.992  1.00  2.110          H  
ATOM   1347 2HB  LYS A  84      31.990  -3.236  -9.288  1.00  2.110          H  
ATOM   1348 1HG  LYS A  84      32.917  -3.130 -11.576  1.00  2.110          H  
ATOM   1349 2HG  LYS A  84      33.476  -1.483 -11.249  1.00  2.110          H  
ATOM   1350 1HD  LYS A  84      34.903  -2.313  -9.442  1.00  2.110          H  
ATOM   1351 2HD  LYS A  84      34.343  -3.968  -9.713  1.00  2.110          H  
ATOM   1352 1HE  LYS A  84      35.271  -3.877 -12.003  1.00  2.110          H  
ATOM   1353 2HE  LYS A  84      35.816  -2.212 -11.712  1.00  2.110          H  
ATOM   1354 1HZ  LYS A  84      37.584  -3.800 -11.374  1.00  2.110          H  
ATOM   1355 2HZ  LYS A  84      37.225  -3.053  -9.950  1.00  2.110          H  
ATOM   1356 3HZ  LYS A  84      36.710  -4.595 -10.225  1.00  2.110          H  
ATOM   1357  N   MET A  85      29.720  -0.904  -8.390  1.00  0.880          N  
ATOM   1358  CA  MET A  85      28.671  -0.874  -7.377  1.00  0.780          C  
ATOM   1359  C   MET A  85      27.673   0.228  -7.595  1.00  0.670          C  
ATOM   1360  O   MET A  85      27.965   1.264  -8.186  1.00  0.650          O  
ATOM   1361  CB  MET A  85      29.220  -0.766  -5.983  1.00  1.130          C  
ATOM   1362  CG  MET A  85      29.972  -1.949  -5.494  1.00  1.130          C  
ATOM   1363  SD  MET A  85      29.001  -3.393  -5.160  1.00  1.130          S  
ATOM   1364  CE  MET A  85      29.543  -4.343  -6.477  1.00  1.130          C  
ATOM   1365  H   MET A  85      30.452  -0.194  -8.391  1.00  1.060          H  
ATOM   1366  HA  MET A  85      28.112  -1.803  -7.443  1.00  0.940          H  
ATOM   1367 1HB  MET A  85      29.880   0.092  -5.922  1.00  1.360          H  
ATOM   1368 2HB  MET A  85      28.398  -0.581  -5.299  1.00  1.360          H  
ATOM   1369 1HG  MET A  85      30.642  -2.236  -6.281  1.00  1.360          H  
ATOM   1370 2HG  MET A  85      30.542  -1.696  -4.635  1.00  1.360          H  
ATOM   1371 1HE  MET A  85      29.078  -5.308  -6.453  1.00  1.360          H  
ATOM   1372 2HE  MET A  85      29.312  -3.864  -7.392  1.00  1.360          H  
ATOM   1373 3HE  MET A  85      30.611  -4.457  -6.387  1.00  1.360          H  
ATOM   1374  N   GLN A  86      26.478  -0.004  -7.107  1.00  0.650          N  
ATOM   1375  CA  GLN A  86      25.410   0.961  -7.176  1.00  0.580          C  
ATOM   1376  C   GLN A  86      25.049   1.417  -5.761  1.00  0.490          C  
ATOM   1377  O   GLN A  86      25.335   0.717  -4.782  1.00  0.450          O  
ATOM   1378  CB  GLN A  86      24.289   0.372  -8.020  1.00  0.840          C  
ATOM   1379  CG  GLN A  86      23.087   1.217  -8.240  1.00  0.840          C  
ATOM   1380  CD  GLN A  86      23.343   2.532  -8.906  1.00  0.840          C  
ATOM   1381  OE1 GLN A  86      23.817   3.443  -8.206  1.00  0.840          O  
ATOM   1382  NE2 GLN A  86      23.033   2.674 -10.175  1.00  0.840          N  
ATOM   1383  H   GLN A  86      26.304  -0.881  -6.638  1.00  0.780          H  
ATOM   1384  HA  GLN A  86      25.775   1.836  -7.713  1.00  0.700          H  
ATOM   1385 1HB  GLN A  86      24.685   0.110  -9.002  1.00  1.010          H  
ATOM   1386 2HB  GLN A  86      23.971  -0.535  -7.552  1.00  1.010          H  
ATOM   1387 1HG  GLN A  86      22.471   0.670  -8.908  1.00  1.010          H  
ATOM   1388 2HG  GLN A  86      22.561   1.386  -7.355  1.00  1.010          H  
ATOM   1389 1HE2 GLN A  86      23.122   3.593 -10.601  1.00  1.010          H  
ATOM   1390 2HE2 GLN A  86      22.650   1.906 -10.695  1.00  1.010          H  
ATOM   1391  N   LEU A  87      24.401   2.562  -5.663  1.00  0.520          N  
ATOM   1392  CA  LEU A  87      24.046   3.204  -4.409  1.00  0.480          C  
ATOM   1393  C   LEU A  87      23.467   2.303  -3.281  1.00  0.440          C  
ATOM   1394  O   LEU A  87      23.855   2.518  -2.141  1.00  0.440          O  
ATOM   1395  CB  LEU A  87      23.150   4.400  -4.761  1.00  0.690          C  
ATOM   1396  CG  LEU A  87      22.566   5.283  -3.658  1.00  0.690          C  
ATOM   1397  CD1 LEU A  87      23.666   5.931  -2.838  1.00  0.690          C  
ATOM   1398  CD2 LEU A  87      21.730   6.352  -4.363  1.00  0.690          C  
ATOM   1399  H   LEU A  87      24.164   3.034  -6.538  1.00  0.620          H  
ATOM   1400  HA  LEU A  87      24.969   3.630  -4.026  1.00  0.580          H  
ATOM   1401 1HB  LEU A  87      23.741   5.060  -5.392  1.00  0.830          H  
ATOM   1402 2HB  LEU A  87      22.340   4.063  -5.359  1.00  0.830          H  
ATOM   1403  HG  LEU A  87      21.933   4.694  -2.990  1.00  0.830          H  
ATOM   1404 1HD1 LEU A  87      23.219   6.577  -2.079  1.00  0.830          H  
ATOM   1405 2HD1 LEU A  87      24.266   5.170  -2.343  1.00  0.830          H  
ATOM   1406 3HD1 LEU A  87      24.299   6.525  -3.494  1.00  0.830          H  
ATOM   1407 1HD2 LEU A  87      21.284   7.009  -3.662  1.00  0.830          H  
ATOM   1408 2HD2 LEU A  87      22.363   6.931  -5.036  1.00  0.830          H  
ATOM   1409 3HD2 LEU A  87      20.955   5.874  -4.927  1.00  0.830          H  
ATOM   1410  N   PRO A  88      22.531   1.342  -3.479  1.00  0.450          N  
ATOM   1411  CA  PRO A  88      22.022   0.462  -2.425  1.00  0.470          C  
ATOM   1412  C   PRO A  88      23.146  -0.233  -1.650  1.00  0.430          C  
ATOM   1413  O   PRO A  88      23.022  -0.479  -0.449  1.00  0.440          O  
ATOM   1414  CB  PRO A  88      21.170  -0.514  -3.219  1.00  0.700          C  
ATOM   1415  CG  PRO A  88      20.750   0.297  -4.405  1.00  0.700          C  
ATOM   1416  CD  PRO A  88      21.931   1.097  -4.751  1.00  0.700          C  
ATOM   1417  HA  PRO A  88      21.395   1.045  -1.743  1.00  0.560          H  
ATOM   1418 1HB  PRO A  88      21.756  -1.406  -3.488  1.00  0.850          H  
ATOM   1419 2HB  PRO A  88      20.319  -0.857  -2.608  1.00  0.850          H  
ATOM   1420 1HG  PRO A  88      20.481  -0.348  -5.236  1.00  0.850          H  
ATOM   1421 2HG  PRO A  88      19.882   0.925  -4.157  1.00  0.850          H  
ATOM   1422 1HD  PRO A  88      22.570   0.466  -5.355  1.00  0.850          H  
ATOM   1423 2HD  PRO A  88      21.637   2.003  -5.239  1.00  0.850          H  
ATOM   1424  N   PHE A  89      24.249  -0.554  -2.351  1.00  0.420          N  
ATOM   1425  CA  PHE A  89      25.423  -1.183  -1.765  1.00  0.410          C  
ATOM   1426  C   PHE A  89      26.081  -0.218  -0.851  1.00  0.340          C  
ATOM   1427  O   PHE A  89      26.450  -0.543   0.286  1.00  0.330          O  
ATOM   1428  CB  PHE A  89      26.415  -1.617  -2.818  1.00  0.580          C  
ATOM   1429  CG  PHE A  89      27.715  -2.004  -2.267  1.00  0.580          C  
ATOM   1430  CD1 PHE A  89      27.911  -3.183  -1.607  1.00  0.580          C  
ATOM   1431  CD2 PHE A  89      28.790  -1.149  -2.435  1.00  0.580          C  
ATOM   1432  CE1 PHE A  89      29.158  -3.485  -1.146  1.00  0.580          C  
ATOM   1433  CE2 PHE A  89      30.020  -1.477  -1.986  1.00  0.580          C  
ATOM   1434  CZ  PHE A  89      30.208  -2.621  -1.353  1.00  0.580          C  
ATOM   1435  H   PHE A  89      24.325  -0.331  -3.345  1.00  0.500          H  
ATOM   1436  HA  PHE A  89      25.108  -2.052  -1.188  1.00  0.490          H  
ATOM   1437 1HB  PHE A  89      26.015  -2.462  -3.371  1.00  0.690          H  
ATOM   1438 2HB  PHE A  89      26.583  -0.824  -3.516  1.00  0.690          H  
ATOM   1439  HD1 PHE A  89      27.081  -3.877  -1.452  1.00  0.690          H  
ATOM   1440  HD2 PHE A  89      28.647  -0.207  -2.956  1.00  0.690          H  
ATOM   1441  HE1 PHE A  89      29.327  -4.419  -0.614  1.00  0.690          H  
ATOM   1442  HE2 PHE A  89      30.859  -0.810  -2.145  1.00  0.690          H  
ATOM   1443  HZ  PHE A  89      31.199  -2.874  -1.002  1.00  0.690          H  
ATOM   1444  N   VAL A  90      26.285   0.967  -1.397  1.00  0.340          N  
ATOM   1445  CA  VAL A  90      26.958   2.022  -0.699  1.00  0.330          C  
ATOM   1446  C   VAL A  90      26.174   2.323   0.577  1.00  0.300          C  
ATOM   1447  O   VAL A  90      26.764   2.530   1.636  1.00  0.280          O  
ATOM   1448  CB  VAL A  90      27.062   3.291  -1.575  1.00  0.470          C  
ATOM   1449  CG1 VAL A  90      27.630   4.438  -0.752  1.00  0.470          C  
ATOM   1450  CG2 VAL A  90      27.896   2.996  -2.865  1.00  0.470          C  
ATOM   1451  H   VAL A  90      25.940   1.089  -2.359  1.00  0.410          H  
ATOM   1452  HA  VAL A  90      27.951   1.682  -0.427  1.00  0.400          H  
ATOM   1453  HB  VAL A  90      26.069   3.592  -1.868  1.00  0.560          H  
ATOM   1454 1HG1 VAL A  90      27.670   5.323  -1.373  1.00  0.560          H  
ATOM   1455 2HG1 VAL A  90      26.998   4.637   0.110  1.00  0.560          H  
ATOM   1456 3HG1 VAL A  90      28.632   4.184  -0.413  1.00  0.560          H  
ATOM   1457 1HG2 VAL A  90      27.933   3.898  -3.477  1.00  0.560          H  
ATOM   1458 2HG2 VAL A  90      28.896   2.701  -2.608  1.00  0.560          H  
ATOM   1459 3HG2 VAL A  90      27.425   2.196  -3.437  1.00  0.560          H  
ATOM   1460  N   LEU A  91      24.839   2.364   0.472  1.00  0.310          N  
ATOM   1461  CA  LEU A  91      24.010   2.636   1.635  1.00  0.300          C  
ATOM   1462  C   LEU A  91      24.170   1.544   2.703  1.00  0.280          C  
ATOM   1463  O   LEU A  91      24.305   1.865   3.883  1.00  0.270          O  
ATOM   1464  CB  LEU A  91      22.530   2.715   1.224  1.00  0.420          C  
ATOM   1465  CG  LEU A  91      22.090   3.899   0.305  1.00  0.420          C  
ATOM   1466  CD1 LEU A  91      20.644   3.667  -0.125  1.00  0.420          C  
ATOM   1467  CD2 LEU A  91      22.249   5.214   1.013  1.00  0.420          C  
ATOM   1468  H   LEU A  91      24.412   2.213  -0.443  1.00  0.370          H  
ATOM   1469  HA  LEU A  91      24.328   3.577   2.074  1.00  0.360          H  
ATOM   1470 1HB  LEU A  91      22.280   1.791   0.702  1.00  0.510          H  
ATOM   1471 2HB  LEU A  91      21.926   2.760   2.130  1.00  0.510          H  
ATOM   1472  HG  LEU A  91      22.698   3.918  -0.580  1.00  0.510          H  
ATOM   1473 1HD1 LEU A  91      20.326   4.477  -0.784  1.00  0.510          H  
ATOM   1474 2HD1 LEU A  91      20.560   2.737  -0.649  1.00  0.510          H  
ATOM   1475 3HD1 LEU A  91      20.009   3.634   0.747  1.00  0.510          H  
ATOM   1476 1HD2 LEU A  91      21.939   6.019   0.356  1.00  0.510          H  
ATOM   1477 2HD2 LEU A  91      21.637   5.216   1.908  1.00  0.510          H  
ATOM   1478 3HD2 LEU A  91      23.281   5.359   1.272  1.00  0.510          H  
ATOM   1479  N   GLN A  92      24.206   0.262   2.313  1.00  0.310          N  
ATOM   1480  CA  GLN A  92      24.390  -0.797   3.314  1.00  0.310          C  
ATOM   1481  C   GLN A  92      25.773  -0.715   3.965  1.00  0.290          C  
ATOM   1482  O   GLN A  92      25.948  -0.963   5.167  1.00  0.300          O  
ATOM   1483  CB  GLN A  92      24.183  -2.161   2.673  1.00  0.430          C  
ATOM   1484  CG  GLN A  92      22.745  -2.414   2.300  1.00  0.430          C  
ATOM   1485  CD  GLN A  92      22.543  -3.699   1.555  1.00  0.430          C  
ATOM   1486  OE1 GLN A  92      23.525  -4.321   1.132  1.00  0.430          O  
ATOM   1487  NE2 GLN A  92      21.283  -4.088   1.396  1.00  0.430          N  
ATOM   1488  H   GLN A  92      24.034   0.018   1.330  1.00  0.370          H  
ATOM   1489  HA  GLN A  92      23.639  -0.665   4.094  1.00  0.370          H  
ATOM   1490 1HB  GLN A  92      24.788  -2.225   1.763  1.00  0.520          H  
ATOM   1491 2HB  GLN A  92      24.515  -2.946   3.353  1.00  0.520          H  
ATOM   1492 1HG  GLN A  92      22.168  -2.462   3.217  1.00  0.520          H  
ATOM   1493 2HG  GLN A  92      22.379  -1.597   1.686  1.00  0.520          H  
ATOM   1494 1HE2 GLN A  92      21.032  -4.953   0.897  1.00  0.520          H  
ATOM   1495 2HE2 GLN A  92      20.529  -3.516   1.768  1.00  0.520          H  
ATOM   1496  N   ALA A  93      26.786  -0.411   3.160  1.00  0.280          N  
ATOM   1497  CA  ALA A  93      28.122  -0.277   3.703  1.00  0.290          C  
ATOM   1498  C   ALA A  93      28.154   0.880   4.697  1.00  0.270          C  
ATOM   1499  O   ALA A  93      28.732   0.765   5.789  1.00  0.280          O  
ATOM   1500  CB  ALA A  93      29.108  -0.064   2.593  1.00  0.400          C  
ATOM   1501  H   ALA A  93      26.625  -0.285   2.155  1.00  0.340          H  
ATOM   1502  HA  ALA A  93      28.382  -1.192   4.232  1.00  0.350          H  
ATOM   1503 1HB  ALA A  93      30.082   0.021   3.036  1.00  0.480          H  
ATOM   1504 2HB  ALA A  93      29.083  -0.911   1.907  1.00  0.480          H  
ATOM   1505 3HB  ALA A  93      28.857   0.841   2.061  1.00  0.480          H  
ATOM   1506  N   ALA A  94      27.440   1.966   4.354  1.00  0.260          N  
ATOM   1507  CA  ALA A  94      27.342   3.149   5.187  1.00  0.260          C  
ATOM   1508  C   ALA A  94      26.762   2.810   6.530  1.00  0.280          C  
ATOM   1509  O   ALA A  94      27.210   3.348   7.539  1.00  0.300          O  
ATOM   1510  CB  ALA A  94      26.474   4.191   4.525  1.00  0.360          C  
ATOM   1511  H   ALA A  94      27.011   2.003   3.426  1.00  0.310          H  
ATOM   1512  HA  ALA A  94      28.344   3.548   5.329  1.00  0.310          H  
ATOM   1513 1HB  ALA A  94      26.433   5.076   5.149  1.00  0.440          H  
ATOM   1514 2HB  ALA A  94      26.893   4.430   3.565  1.00  0.440          H  
ATOM   1515 3HB  ALA A  94      25.487   3.821   4.388  1.00  0.440          H  
ATOM   1516  N   GLU A  95      25.780   1.905   6.556  1.00  0.300          N  
ATOM   1517  CA  GLU A  95      25.167   1.481   7.806  1.00  0.350          C  
ATOM   1518  C   GLU A  95      26.181   0.806   8.711  1.00  0.380          C  
ATOM   1519  O   GLU A  95      26.132   0.974   9.927  1.00  0.400          O  
ATOM   1520  CB  GLU A  95      24.011   0.515   7.578  1.00  0.470          C  
ATOM   1521  CG  GLU A  95      22.793   1.120   6.952  1.00  0.470          C  
ATOM   1522  CD  GLU A  95      21.753   0.107   6.702  1.00  0.470          C  
ATOM   1523  OE1 GLU A  95      21.981  -1.034   7.019  1.00  0.470          O  
ATOM   1524  OE2 GLU A  95      20.744   0.437   6.147  1.00  0.470          O  
ATOM   1525  H   GLU A  95      25.421   1.553   5.660  1.00  0.360          H  
ATOM   1526  HA  GLU A  95      24.781   2.363   8.314  1.00  0.420          H  
ATOM   1527 1HB  GLU A  95      24.339  -0.304   6.948  1.00  0.560          H  
ATOM   1528 2HB  GLU A  95      23.711   0.085   8.534  1.00  0.560          H  
ATOM   1529 1HG  GLU A  95      22.398   1.887   7.618  1.00  0.560          H  
ATOM   1530 2HG  GLU A  95      23.070   1.593   6.021  1.00  0.560          H  
ATOM   1531  N   VAL A  96      27.109   0.037   8.146  1.00  0.390          N  
ATOM   1532  CA  VAL A  96      28.074  -0.635   9.009  1.00  0.420          C  
ATOM   1533  C   VAL A  96      28.924   0.440   9.672  1.00  0.390          C  
ATOM   1534  O   VAL A  96      29.141   0.435  10.889  1.00  0.400          O  
ATOM   1535  CB  VAL A  96      29.026  -1.550   8.210  1.00  0.580          C  
ATOM   1536  CG1 VAL A  96      30.102  -2.137   9.120  1.00  0.580          C  
ATOM   1537  CG2 VAL A  96      28.295  -2.620   7.557  1.00  0.580          C  
ATOM   1538  H   VAL A  96      27.088  -0.087   7.124  1.00  0.470          H  
ATOM   1539  HA  VAL A  96      27.545  -1.207   9.771  1.00  0.500          H  
ATOM   1540  HB  VAL A  96      29.519  -0.947   7.458  1.00  0.690          H  
ATOM   1541 1HG1 VAL A  96      30.770  -2.756   8.546  1.00  0.690          H  
ATOM   1542 2HG1 VAL A  96      30.678  -1.355   9.608  1.00  0.690          H  
ATOM   1543 3HG1 VAL A  96      29.619  -2.749   9.868  1.00  0.690          H  
ATOM   1544 1HG2 VAL A  96      28.994  -3.226   6.994  1.00  0.690          H  
ATOM   1545 2HG2 VAL A  96      27.830  -3.207   8.282  1.00  0.690          H  
ATOM   1546 3HG2 VAL A  96      27.547  -2.197   6.888  1.00  0.690          H  
ATOM   1547  N   MET A  97      29.409   1.370   8.852  1.00  0.370          N  
ATOM   1548  CA  MET A  97      30.257   2.435   9.352  1.00  0.370          C  
ATOM   1549  C   MET A  97      29.505   3.315  10.376  1.00  0.360          C  
ATOM   1550  O   MET A  97      30.068   3.650  11.418  1.00  0.400          O  
ATOM   1551  CB  MET A  97      30.828   3.227   8.172  1.00  0.520          C  
ATOM   1552  CG  MET A  97      31.767   4.373   8.551  1.00  0.520          C  
ATOM   1553  SD  MET A  97      30.929   5.928   8.966  1.00  0.520          S  
ATOM   1554  CE  MET A  97      30.399   6.513   7.386  1.00  0.520          C  
ATOM   1555  H   MET A  97      29.173   1.309   7.853  1.00  0.440          H  
ATOM   1556  HA  MET A  97      31.096   1.978   9.874  1.00  0.440          H  
ATOM   1557 1HB  MET A  97      31.390   2.546   7.529  1.00  0.620          H  
ATOM   1558 2HB  MET A  97      30.006   3.614   7.575  1.00  0.620          H  
ATOM   1559 1HG  MET A  97      32.361   4.061   9.398  1.00  0.620          H  
ATOM   1560 2HG  MET A  97      32.451   4.565   7.727  1.00  0.620          H  
ATOM   1561 1HE  MET A  97      29.892   7.464   7.515  1.00  0.620          H  
ATOM   1562 2HE  MET A  97      31.280   6.660   6.764  1.00  0.620          H  
ATOM   1563 3HE  MET A  97      29.722   5.801   6.915  1.00  0.620          H  
ATOM   1564  N   LYS A  98      28.239   3.660  10.098  1.00  0.350          N  
ATOM   1565  CA  LYS A  98      27.429   4.494  10.986  1.00  0.350          C  
ATOM   1566  C   LYS A  98      27.117   3.812  12.314  1.00  0.350          C  
ATOM   1567  O   LYS A  98      27.102   4.471  13.367  1.00  0.380          O  
ATOM   1568  CB  LYS A  98      26.133   4.912  10.298  1.00  0.490          C  
ATOM   1569  CG  LYS A  98      25.178   5.791  11.147  1.00  0.490          C  
ATOM   1570  CD  LYS A  98      25.773   7.166  11.483  1.00  0.490          C  
ATOM   1571  CE  LYS A  98      24.723   8.058  12.147  1.00  0.490          C  
ATOM   1572  NZ  LYS A  98      25.264   9.405  12.501  1.00  0.490          N  
ATOM   1573  H   LYS A  98      27.834   3.368   9.212  1.00  0.420          H  
ATOM   1574  HA  LYS A  98      28.002   5.394  11.197  1.00  0.420          H  
ATOM   1575 1HB  LYS A  98      26.374   5.458   9.387  1.00  0.590          H  
ATOM   1576 2HB  LYS A  98      25.583   4.019  10.000  1.00  0.590          H  
ATOM   1577 1HG  LYS A  98      24.256   5.937  10.590  1.00  0.590          H  
ATOM   1578 2HG  LYS A  98      24.928   5.276  12.073  1.00  0.590          H  
ATOM   1579 1HD  LYS A  98      26.602   7.042  12.182  1.00  0.590          H  
ATOM   1580 2HD  LYS A  98      26.149   7.643  10.580  1.00  0.590          H  
ATOM   1581 1HE  LYS A  98      23.886   8.184  11.461  1.00  0.590          H  
ATOM   1582 2HE  LYS A  98      24.366   7.572  13.054  1.00  0.590          H  
ATOM   1583 1HZ  LYS A  98      24.535   9.957  12.934  1.00  0.590          H  
ATOM   1584 2HZ  LYS A  98      26.034   9.298  13.148  1.00  0.590          H  
ATOM   1585 3HZ  LYS A  98      25.589   9.873  11.666  1.00  0.590          H  
ATOM   1586  N   GLN A  99      26.807   2.509  12.294  1.00  0.350          N  
ATOM   1587  CA  GLN A  99      26.536   1.854  13.557  1.00  0.370          C  
ATOM   1588  C   GLN A  99      27.817   1.883  14.375  1.00  0.390          C  
ATOM   1589  O   GLN A  99      27.767   2.079  15.592  1.00  0.430          O  
ATOM   1590  CB  GLN A  99      26.068   0.411  13.367  1.00  0.510          C  
ATOM   1591  CG  GLN A  99      24.693   0.213  12.723  1.00  0.510          C  
ATOM   1592  CD  GLN A  99      23.541   0.799  13.495  1.00  0.510          C  
ATOM   1593  OE1 GLN A  99      23.558   0.888  14.726  1.00  0.510          O  
ATOM   1594  NE2 GLN A  99      22.510   1.178  12.754  1.00  0.510          N  
ATOM   1595  H   GLN A  99      26.738   1.991  11.413  1.00  0.420          H  
ATOM   1596  HA  GLN A  99      25.771   2.412  14.095  1.00  0.440          H  
ATOM   1597 1HB  GLN A  99      26.776  -0.089  12.713  1.00  0.610          H  
ATOM   1598 2HB  GLN A  99      26.074  -0.101  14.316  1.00  0.610          H  
ATOM   1599 1HG  GLN A  99      24.684   0.697  11.766  1.00  0.610          H  
ATOM   1600 2HG  GLN A  99      24.520  -0.854  12.597  1.00  0.610          H  
ATOM   1601 1HE2 GLN A  99      21.663   1.562  13.180  1.00  0.610          H  
ATOM   1602 2HE2 GLN A  99      22.547   1.065  11.762  1.00  0.610          H  
ATOM   1603  N   ALA A 100      28.970   1.718  13.708  1.00  0.400          N  
ATOM   1604  CA  ALA A 100      30.239   1.792  14.398  1.00  0.440          C  
ATOM   1605  C   ALA A 100      30.461   3.162  14.992  1.00  0.460          C  
ATOM   1606  O   ALA A 100      30.897   3.268  16.133  1.00  0.510          O  
ATOM   1607  CB  ALA A 100      31.367   1.468  13.491  1.00  0.600          C  
ATOM   1608  H   ALA A 100      28.953   1.491  12.704  1.00  0.480          H  
ATOM   1609  HA  ALA A 100      30.220   1.082  15.203  1.00  0.530          H  
ATOM   1610 1HB  ALA A 100      32.279   1.516  14.067  1.00  0.720          H  
ATOM   1611 2HB  ALA A 100      31.253   0.485  13.067  1.00  0.720          H  
ATOM   1612 3HB  ALA A 100      31.391   2.188  12.705  1.00  0.720          H  
ATOM   1613  N   VAL A 101      30.053   4.225  14.293  1.00  0.440          N  
ATOM   1614  CA  VAL A 101      30.248   5.550  14.864  1.00  0.510          C  
ATOM   1615  C   VAL A 101      29.564   5.581  16.220  1.00  0.510          C  
ATOM   1616  O   VAL A 101      30.132   6.090  17.189  1.00  0.560          O  
ATOM   1617  CB  VAL A 101      29.611   6.674  13.999  1.00  0.690          C  
ATOM   1618  CG1 VAL A 101      29.661   8.014  14.751  1.00  0.690          C  
ATOM   1619  CG2 VAL A 101      30.320   6.808  12.684  1.00  0.690          C  
ATOM   1620  H   VAL A 101      29.734   4.090  13.328  1.00  0.530          H  
ATOM   1621  HA  VAL A 101      31.315   5.734  14.984  1.00  0.610          H  
ATOM   1622  HB  VAL A 101      28.569   6.431  13.822  1.00  0.820          H  
ATOM   1623 1HG1 VAL A 101      29.200   8.784  14.138  1.00  0.820          H  
ATOM   1624 2HG1 VAL A 101      29.125   7.952  15.696  1.00  0.820          H  
ATOM   1625 3HG1 VAL A 101      30.701   8.281  14.946  1.00  0.820          H  
ATOM   1626 1HG2 VAL A 101      29.849   7.587  12.087  1.00  0.820          H  
ATOM   1627 2HG2 VAL A 101      31.336   7.066  12.863  1.00  0.820          H  
ATOM   1628 3HG2 VAL A 101      30.269   5.885  12.153  1.00  0.820          H  
ATOM   1629  N   ALA A 102      28.331   5.071  16.287  1.00  0.460          N  
ATOM   1630  CA  ALA A 102      27.634   5.019  17.566  1.00  0.490          C  
ATOM   1631  C   ALA A 102      28.338   4.106  18.596  1.00  0.520          C  
ATOM   1632  O   ALA A 102      28.529   4.494  19.745  1.00  0.550          O  
ATOM   1633  CB  ALA A 102      26.212   4.538  17.352  1.00  0.670          C  
ATOM   1634  H   ALA A 102      27.894   4.732  15.419  1.00  0.550          H  
ATOM   1635  HA  ALA A 102      27.611   6.030  17.973  1.00  0.590          H  
ATOM   1636 1HB  ALA A 102      25.680   4.538  18.300  1.00  0.810          H  
ATOM   1637 2HB  ALA A 102      25.709   5.201  16.650  1.00  0.810          H  
ATOM   1638 3HB  ALA A 102      26.228   3.529  16.945  1.00  0.810          H  
ATOM   1639  N   TYR A 103      28.814   2.927  18.179  1.00  0.560          N  
ATOM   1640  CA  TYR A 103      29.449   1.988  19.120  1.00  0.660          C  
ATOM   1641  C   TYR A 103      30.768   2.512  19.686  1.00  0.750          C  
ATOM   1642  O   TYR A 103      31.139   2.224  20.827  1.00  0.860          O  
ATOM   1643  CB  TYR A 103      29.739   0.641  18.449  1.00  0.880          C  
ATOM   1644  CG  TYR A 103      28.550  -0.297  18.184  1.00  0.880          C  
ATOM   1645  CD1 TYR A 103      28.221  -0.687  16.880  1.00  0.880          C  
ATOM   1646  CD2 TYR A 103      27.803  -0.778  19.240  1.00  0.880          C  
ATOM   1647  CE1 TYR A 103      27.173  -1.536  16.653  1.00  0.880          C  
ATOM   1648  CE2 TYR A 103      26.746  -1.629  19.005  1.00  0.880          C  
ATOM   1649  CZ  TYR A 103      26.430  -2.004  17.716  1.00  0.880          C  
ATOM   1650  OH  TYR A 103      25.381  -2.870  17.486  1.00  0.880          O  
ATOM   1651  H   TYR A 103      28.638   2.640  17.211  1.00  0.670          H  
ATOM   1652  HA  TYR A 103      28.768   1.836  19.956  1.00  0.790          H  
ATOM   1653 1HB  TYR A 103      30.185   0.864  17.502  1.00  1.060          H  
ATOM   1654 2HB  TYR A 103      30.480   0.096  19.034  1.00  1.060          H  
ATOM   1655  HD1 TYR A 103      28.792  -0.333  16.042  1.00  1.060          H  
ATOM   1656  HD2 TYR A 103      28.050  -0.491  20.262  1.00  1.060          H  
ATOM   1657  HE1 TYR A 103      26.927  -1.842  15.640  1.00  1.060          H  
ATOM   1658  HE2 TYR A 103      26.158  -2.014  19.842  1.00  1.060          H  
ATOM   1659  HH  TYR A 103      25.052  -3.211  18.332  1.00  1.060          H  
ATOM   1660  N   LEU A 104      31.466   3.285  18.879  1.00  0.760          N  
ATOM   1661  CA  LEU A 104      32.748   3.873  19.196  1.00  0.900          C  
ATOM   1662  C   LEU A 104      32.639   5.219  19.933  1.00  0.990          C  
ATOM   1663  O   LEU A 104      33.663   5.742  20.389  1.00  1.220          O  
ATOM   1664  CB  LEU A 104      33.489   4.073  17.860  1.00  1.200          C  
ATOM   1665  CG  LEU A 104      33.828   2.759  17.034  1.00  1.200          C  
ATOM   1666  CD1 LEU A 104      34.296   3.136  15.675  1.00  1.200          C  
ATOM   1667  CD2 LEU A 104      34.929   1.994  17.697  1.00  1.200          C  
ATOM   1668  H   LEU A 104      31.107   3.423  17.931  1.00  0.910          H  
ATOM   1669  HA  LEU A 104      33.292   3.182  19.836  1.00  1.080          H  
ATOM   1670 1HB  LEU A 104      32.860   4.707  17.226  1.00  1.440          H  
ATOM   1671 2HB  LEU A 104      34.419   4.606  18.054  1.00  1.440          H  
ATOM   1672  HG  LEU A 104      32.940   2.137  16.955  1.00  1.440          H  
ATOM   1673 1HD1 LEU A 104      34.521   2.244  15.112  1.00  1.440          H  
ATOM   1674 2HD1 LEU A 104      33.508   3.692  15.168  1.00  1.440          H  
ATOM   1675 3HD1 LEU A 104      35.184   3.744  15.765  1.00  1.440          H  
ATOM   1676 1HD2 LEU A 104      35.172   1.109  17.138  1.00  1.440          H  
ATOM   1677 2HD2 LEU A 104      35.802   2.626  17.745  1.00  1.440          H  
ATOM   1678 3HD2 LEU A 104      34.625   1.713  18.682  1.00  1.440          H  
ATOM   1679  N   GLU A 105      31.413   5.765  20.103  1.00  0.910          N  
ATOM   1680  CA  GLU A 105      31.240   7.114  20.656  1.00  1.040          C  
ATOM   1681  C   GLU A 105      31.915   7.392  21.999  1.00  1.060          C  
ATOM   1682  O   GLU A 105      32.522   8.470  22.159  1.00  1.250          O  
ATOM   1683  CB  GLU A 105      29.760   7.507  20.760  1.00  1.400          C  
ATOM   1684  CG  GLU A 105      29.541   8.956  21.259  1.00  1.400          C  
ATOM   1685  CD  GLU A 105      28.097   9.356  21.293  1.00  1.400          C  
ATOM   1686  OE1 GLU A 105      27.269   8.500  21.133  1.00  1.400          O  
ATOM   1687  OE2 GLU A 105      27.821  10.517  21.473  1.00  1.400          O  
ATOM   1688  H   GLU A 105      30.571   5.255  19.804  1.00  1.090          H  
ATOM   1689  HA  GLU A 105      31.664   7.802  19.935  1.00  1.250          H  
ATOM   1690 1HB  GLU A 105      29.298   7.418  19.773  1.00  1.680          H  
ATOM   1691 2HB  GLU A 105      29.223   6.841  21.416  1.00  1.680          H  
ATOM   1692 1HG  GLU A 105      29.938   9.056  22.270  1.00  1.680          H  
ATOM   1693 2HG  GLU A 105      30.094   9.640  20.615  1.00  1.680          H  
ATOM   1694  N   PRO A 106      31.904   6.474  22.994  1.00  0.990          N  
ATOM   1695  CA  PRO A 106      32.514   6.694  24.288  1.00  1.160          C  
ATOM   1696  C   PRO A 106      33.944   7.207  24.171  1.00  1.400          C  
ATOM   1697  O   PRO A 106      34.392   7.938  25.054  1.00  1.640          O  
ATOM   1698  CB  PRO A 106      32.429   5.314  24.943  1.00  1.740          C  
ATOM   1699  CG  PRO A 106      31.189   4.690  24.329  1.00  1.740          C  
ATOM   1700  CD  PRO A 106      31.213   5.142  22.890  1.00  1.740          C  
ATOM   1701  HA  PRO A 106      31.897   7.419  24.843  1.00  1.390          H  
ATOM   1702 1HB  PRO A 106      33.341   4.742  24.724  1.00  2.090          H  
ATOM   1703 2HB  PRO A 106      32.373   5.419  26.035  1.00  2.090          H  
ATOM   1704 1HG  PRO A 106      31.222   3.592  24.427  1.00  2.090          H  
ATOM   1705 2HG  PRO A 106      30.288   5.028  24.859  1.00  2.090          H  
ATOM   1706 1HD  PRO A 106      31.812   4.409  22.346  1.00  2.090          H  
ATOM   1707 2HD  PRO A 106      30.196   5.212  22.503  1.00  2.090          H  
ATOM   1708  N   HIS A 107      34.678   6.830  23.104  1.00  1.410          N  
ATOM   1709  CA  HIS A 107      36.029   7.330  22.997  1.00  1.740          C  
ATOM   1710  C   HIS A 107      36.286   7.834  21.573  1.00  1.900          C  
ATOM   1711  O   HIS A 107      37.387   7.681  21.022  1.00  2.350          O  
ATOM   1712  CB  HIS A 107      36.997   6.212  23.361  1.00  2.300          C  
ATOM   1713  CG  HIS A 107      36.856   5.685  24.740  1.00  2.300          C  
ATOM   1714  ND1 HIS A 107      37.321   6.349  25.854  1.00  2.300          N  
ATOM   1715  CD2 HIS A 107      36.287   4.544  25.185  1.00  2.300          C  
ATOM   1716  CE1 HIS A 107      37.038   5.637  26.929  1.00  2.300          C  
ATOM   1717  NE2 HIS A 107      36.412   4.537  26.550  1.00  2.300          N  
ATOM   1718  H   HIS A 107      34.323   6.238  22.348  1.00  1.690          H  
ATOM   1719  HA  HIS A 107      36.179   8.164  23.679  1.00  2.090          H  
ATOM   1720 1HB  HIS A 107      36.763   5.394  22.737  1.00  2.760          H  
ATOM   1721 2HB  HIS A 107      38.023   6.506  23.185  1.00  2.760          H  
ATOM   1722  HD2 HIS A 107      35.815   3.776  24.570  1.00  2.760          H  
ATOM   1723  HE1 HIS A 107      37.281   5.909  27.955  1.00  2.760          H  
ATOM   1724  HE2 HIS A 107      36.078   3.806  27.161  1.00  2.760          H  
ATOM   1725  N   MET A 108      35.278   8.535  21.021  1.00  1.730          N  
ATOM   1726  CA  MET A 108      35.352   9.215  19.728  1.00  1.980          C  
ATOM   1727  C   MET A 108      34.944  10.645  19.971  1.00  2.020          C  
ATOM   1728  O   MET A 108      35.302  11.560  19.234  1.00  2.370          O  
ATOM   1729  CB  MET A 108      34.508   8.543  18.646  1.00  2.670          C  
ATOM   1730  CG  MET A 108      34.542   9.254  17.290  1.00  2.670          C  
ATOM   1731  SD  MET A 108      36.163   9.288  16.530  1.00  2.670          S  
ATOM   1732  CE  MET A 108      35.918  10.676  15.405  1.00  2.670          C  
ATOM   1733  H   MET A 108      34.389   8.588  21.532  1.00  2.080          H  
ATOM   1734  HA  MET A 108      36.387   9.218  19.389  1.00  2.380          H  
ATOM   1735 1HB  MET A 108      34.837   7.511  18.511  1.00  3.210          H  
ATOM   1736 2HB  MET A 108      33.486   8.514  18.965  1.00  3.210          H  
ATOM   1737 1HG  MET A 108      33.865   8.732  16.616  1.00  3.210          H  
ATOM   1738 2HG  MET A 108      34.187  10.278  17.386  1.00  3.210          H  
ATOM   1739 1HE  MET A 108      36.819  10.858  14.836  1.00  3.210          H  
ATOM   1740 2HE  MET A 108      35.102  10.452  14.718  1.00  3.210          H  
ATOM   1741 3HE  MET A 108      35.669  11.578  15.976  1.00  3.210          H  
ATOM   1742  N   GLU A 109      34.226  10.848  21.073  1.00  1.720          N  
ATOM   1743  CA  GLU A 109      33.757  12.176  21.466  1.00  1.780          C  
ATOM   1744  C   GLU A 109      34.936  13.149  21.586  1.00  1.600          C  
ATOM   1745  O   GLU A 109      34.806  14.339  21.308  1.00  1.950          O  
ATOM   1746  CB  GLU A 109      33.008  12.131  22.801  1.00  2.470          C  
ATOM   1747  CG  GLU A 109      32.380  13.478  23.213  1.00  2.470          C  
ATOM   1748  CD  GLU A 109      31.595  13.408  24.491  1.00  2.470          C  
ATOM   1749  OE1 GLU A 109      31.624  12.384  25.123  1.00  2.470          O  
ATOM   1750  OE2 GLU A 109      30.962  14.378  24.834  1.00  2.470          O  
ATOM   1751  H   GLU A 109      33.903  10.029  21.601  1.00  2.060          H  
ATOM   1752  HA  GLU A 109      33.081  12.548  20.696  1.00  2.140          H  
ATOM   1753 1HB  GLU A 109      32.212  11.382  22.746  1.00  2.960          H  
ATOM   1754 2HB  GLU A 109      33.694  11.822  23.590  1.00  2.960          H  
ATOM   1755 1HG  GLU A 109      33.171  14.217  23.341  1.00  2.960          H  
ATOM   1756 2HG  GLU A 109      31.731  13.822  22.409  1.00  2.960          H  
ATOM   1757  N   LYS A 110      36.089  12.629  22.012  1.00  1.220          N  
ATOM   1758  CA  LYS A 110      37.301  13.414  22.228  1.00  1.280          C  
ATOM   1759  C   LYS A 110      38.151  13.657  20.963  1.00  1.280          C  
ATOM   1760  O   LYS A 110      39.238  14.231  21.055  1.00  1.630          O  
ATOM   1761  CB  LYS A 110      38.168  12.717  23.278  1.00  1.770          C  
ATOM   1762  CG  LYS A 110      37.546  12.661  24.672  1.00  1.770          C  
ATOM   1763  CD  LYS A 110      38.468  11.949  25.665  1.00  1.770          C  
ATOM   1764  CE  LYS A 110      37.851  11.893  27.062  1.00  1.770          C  
ATOM   1765  NZ  LYS A 110      38.725  11.168  28.030  1.00  1.770          N  
ATOM   1766  H   LYS A 110      36.112  11.642  22.234  1.00  1.460          H  
ATOM   1767  HA  LYS A 110      37.001  14.390  22.611  1.00  1.540          H  
ATOM   1768 1HB  LYS A 110      38.375  11.695  22.953  1.00  2.120          H  
ATOM   1769 2HB  LYS A 110      39.124  13.234  23.358  1.00  2.120          H  
ATOM   1770 1HG  LYS A 110      37.360  13.676  25.020  1.00  2.120          H  
ATOM   1771 2HG  LYS A 110      36.593  12.133  24.625  1.00  2.120          H  
ATOM   1772 1HD  LYS A 110      38.656  10.928  25.321  1.00  2.120          H  
ATOM   1773 2HD  LYS A 110      39.420  12.477  25.719  1.00  2.120          H  
ATOM   1774 1HE  LYS A 110      37.692  12.909  27.422  1.00  2.120          H  
ATOM   1775 2HE  LYS A 110      36.888  11.382  27.006  1.00  2.120          H  
ATOM   1776 1HZ  LYS A 110      38.282  11.153  28.939  1.00  2.120          H  
ATOM   1777 2HZ  LYS A 110      38.870  10.218  27.712  1.00  2.120          H  
ATOM   1778 3HZ  LYS A 110      39.617  11.637  28.101  1.00  2.120          H  
ATOM   1779  N   LYS A 111      37.693  13.193  19.800  1.00  1.290          N  
ATOM   1780  CA  LYS A 111      38.420  13.353  18.541  1.00  1.620          C  
ATOM   1781  C   LYS A 111      37.802  14.460  17.670  1.00  1.490          C  
ATOM   1782  O   LYS A 111      36.763  15.028  18.004  1.00  2.100          O  
ATOM   1783  CB  LYS A 111      38.478  12.023  17.795  1.00  2.140          C  
ATOM   1784  CG  LYS A 111      39.162  10.841  18.567  1.00  2.140          C  
ATOM   1785  CD  LYS A 111      40.699  11.009  18.757  1.00  2.140          C  
ATOM   1786  CE  LYS A 111      41.472  10.813  17.442  1.00  2.140          C  
ATOM   1787  NZ  LYS A 111      42.970  10.832  17.634  1.00  2.140          N  
ATOM   1788  H   LYS A 111      36.784  12.723  19.763  1.00  1.550          H  
ATOM   1789  HA  LYS A 111      39.435  13.666  18.769  1.00  1.940          H  
ATOM   1790 1HB  LYS A 111      37.460  11.713  17.623  1.00  2.560          H  
ATOM   1791 2HB  LYS A 111      38.940  12.148  16.825  1.00  2.560          H  
ATOM   1792 1HG  LYS A 111      38.698  10.748  19.550  1.00  2.560          H  
ATOM   1793 2HG  LYS A 111      38.981   9.907  18.026  1.00  2.560          H  
ATOM   1794 1HD  LYS A 111      40.932  11.982  19.183  1.00  2.560          H  
ATOM   1795 2HD  LYS A 111      41.037  10.251  19.450  1.00  2.560          H  
ATOM   1796 1HE  LYS A 111      41.183   9.855  17.005  1.00  2.560          H  
ATOM   1797 2HE  LYS A 111      41.207  11.609  16.753  1.00  2.560          H  
ATOM   1798 1HZ  LYS A 111      43.425  10.697  16.736  1.00  2.560          H  
ATOM   1799 2HZ  LYS A 111      43.261  11.716  18.025  1.00  2.560          H  
ATOM   1800 3HZ  LYS A 111      43.254  10.083  18.257  1.00  2.560          H  
ATOM   1801  N   GLY A 112      38.470  14.803  16.564  1.00  1.620          N  
ATOM   1802  CA  GLY A 112      37.996  15.883  15.692  1.00  1.860          C  
ATOM   1803  C   GLY A 112      36.910  15.488  14.692  1.00  1.300          C  
ATOM   1804  O   GLY A 112      36.288  14.431  14.800  1.00  1.690          O  
ATOM   1805  H   GLY A 112      39.323  14.323  16.326  1.00  1.940          H  
ATOM   1806 1HA  GLY A 112      37.620  16.698  16.313  1.00  2.230          H  
ATOM   1807 2HA  GLY A 112      38.843  16.295  15.145  1.00  2.230          H  
ATOM   1808  N   GLU A 113      36.727  16.361  13.704  1.00  1.470          N  
ATOM   1809  CA  GLU A 113      35.699  16.323  12.661  1.00  1.420          C  
ATOM   1810  C   GLU A 113      35.756  15.196  11.628  1.00  1.040          C  
ATOM   1811  O   GLU A 113      34.962  14.284  11.853  1.00  1.710          O  
ATOM   1812  CB  GLU A 113      35.730  17.661  11.919  1.00  2.010          C  
ATOM   1813  CG  GLU A 113      35.290  18.857  12.770  1.00  2.010          C  
ATOM   1814  CD  GLU A 113      36.348  19.337  13.745  1.00  2.010          C  
ATOM   1815  OE1 GLU A 113      37.478  18.897  13.646  1.00  2.010          O  
ATOM   1816  OE2 GLU A 113      36.021  20.111  14.607  1.00  2.010          O  
ATOM   1817  H   GLU A 113      37.334  17.185  13.701  1.00  1.760          H  
ATOM   1818  HA  GLU A 113      34.737  16.241  13.169  1.00  1.700          H  
ATOM   1819 1HB  GLU A 113      36.738  17.849  11.544  1.00  2.410          H  
ATOM   1820 2HB  GLU A 113      35.067  17.609  11.051  1.00  2.410          H  
ATOM   1821 1HG  GLU A 113      35.053  19.676  12.100  1.00  2.410          H  
ATOM   1822 2HG  GLU A 113      34.383  18.593  13.314  1.00  2.410          H  
ATOM   1823  N   GLY A 114      36.987  14.870  11.249  1.00  1.080          N  
ATOM   1824  CA  GLY A 114      37.060  14.322   9.900  1.00  1.090          C  
ATOM   1825  C   GLY A 114      37.467  15.391   8.895  1.00  0.930          C  
ATOM   1826  O   GLY A 114      38.292  16.254   9.194  1.00  1.530          O  
ATOM   1827  H   GLY A 114      37.475  14.279  11.909  1.00  1.300          H  
ATOM   1828 1HA  GLY A 114      37.778  13.502   9.878  1.00  1.310          H  
ATOM   1829 2HA  GLY A 114      36.091  13.907   9.619  1.00  1.310          H  
ATOM   1830  N   LYS A 115      36.930  15.304   7.680  1.00  0.670          N  
ATOM   1831  CA  LYS A 115      37.359  16.167   6.581  1.00  0.680          C  
ATOM   1832  C   LYS A 115      36.662  17.527   6.551  1.00  0.640          C  
ATOM   1833  O   LYS A 115      36.959  18.365   5.697  1.00  0.840          O  
ATOM   1834  CB  LYS A 115      37.117  15.469   5.260  1.00  0.950          C  
ATOM   1835  CG  LYS A 115      37.933  14.243   5.018  1.00  0.950          C  
ATOM   1836  CD  LYS A 115      37.546  13.675   3.689  1.00  0.950          C  
ATOM   1837  CE  LYS A 115      38.281  12.394   3.349  1.00  0.950          C  
ATOM   1838  NZ  LYS A 115      37.735  11.807   2.108  1.00  0.950          N  
ATOM   1839  H   LYS A 115      36.210  14.597   7.502  1.00  0.800          H  
ATOM   1840  HA  LYS A 115      38.428  16.348   6.692  1.00  0.820          H  
ATOM   1841 1HB  LYS A 115      36.069  15.173   5.205  1.00  1.140          H  
ATOM   1842 2HB  LYS A 115      37.313  16.160   4.445  1.00  1.140          H  
ATOM   1843 1HG  LYS A 115      38.993  14.492   5.026  1.00  1.140          H  
ATOM   1844 2HG  LYS A 115      37.734  13.511   5.800  1.00  1.140          H  
ATOM   1845 1HD  LYS A 115      36.476  13.492   3.690  1.00  1.140          H  
ATOM   1846 2HD  LYS A 115      37.757  14.409   2.913  1.00  1.140          H  
ATOM   1847 1HE  LYS A 115      39.338  12.606   3.209  1.00  1.140          H  
ATOM   1848 2HE  LYS A 115      38.163  11.676   4.162  1.00  1.140          H  
ATOM   1849 1HZ  LYS A 115      38.207  10.952   1.874  1.00  1.140          H  
ATOM   1850 2HZ  LYS A 115      36.729  11.620   2.297  1.00  1.140          H  
ATOM   1851 3HZ  LYS A 115      37.828  12.465   1.350  1.00  1.140          H  
ATOM   1852  N   GLY A 116      35.696  17.726   7.437  1.00  0.640          N  
ATOM   1853  CA  GLY A 116      34.963  18.980   7.506  1.00  0.740          C  
ATOM   1854  C   GLY A 116      33.519  18.793   7.941  1.00  0.510          C  
ATOM   1855  O   GLY A 116      33.078  17.660   8.172  1.00  0.550          O  
ATOM   1856  H   GLY A 116      35.485  16.985   8.086  1.00  0.770          H  
ATOM   1857 1HA  GLY A 116      35.469  19.629   8.217  1.00  0.890          H  
ATOM   1858 2HA  GLY A 116      34.995  19.484   6.540  1.00  0.890          H  
ATOM   1859  N   LYS A 117      32.812  19.921   8.074  1.00  0.480          N  
ATOM   1860  CA  LYS A 117      31.416  19.991   8.518  1.00  0.420          C  
ATOM   1861  C   LYS A 117      30.479  20.693   7.517  1.00  0.380          C  
ATOM   1862  O   LYS A 117      30.841  21.732   6.936  1.00  0.380          O  
ATOM   1863  CB  LYS A 117      31.367  20.789   9.815  1.00  0.610          C  
ATOM   1864  CG  LYS A 117      32.068  20.181  11.024  1.00  0.610          C  
ATOM   1865  CD  LYS A 117      31.998  21.127  12.254  1.00  0.610          C  
ATOM   1866  CE  LYS A 117      32.988  22.311  12.138  1.00  0.610          C  
ATOM   1867  NZ  LYS A 117      33.005  23.174  13.357  1.00  0.610          N  
ATOM   1868  H   LYS A 117      33.326  20.788   7.897  1.00  0.580          H  
ATOM   1869  HA  LYS A 117      31.051  18.980   8.679  1.00  0.500          H  
ATOM   1870 1HB  LYS A 117      31.887  21.695   9.620  1.00  0.730          H  
ATOM   1871 2HB  LYS A 117      30.341  21.045  10.065  1.00  0.730          H  
ATOM   1872 1HG  LYS A 117      31.608  19.241  11.286  1.00  0.730          H  
ATOM   1873 2HG  LYS A 117      33.106  19.993  10.773  1.00  0.730          H  
ATOM   1874 1HD  LYS A 117      30.992  21.527  12.350  1.00  0.730          H  
ATOM   1875 2HD  LYS A 117      32.228  20.561  13.155  1.00  0.730          H  
ATOM   1876 1HE  LYS A 117      33.986  21.915  11.980  1.00  0.730          H  
ATOM   1877 2HE  LYS A 117      32.718  22.934  11.295  1.00  0.730          H  
ATOM   1878 1HZ  LYS A 117      33.669  23.924  13.224  1.00  0.730          H  
ATOM   1879 2HZ  LYS A 117      32.065  23.588  13.514  1.00  0.730          H  
ATOM   1880 3HZ  LYS A 117      33.272  22.627  14.161  1.00  0.730          H  
ATOM   1881  N   LEU A 118      29.240  20.186   7.402  1.00  0.360          N  
ATOM   1882  CA  LEU A 118      28.225  20.833   6.571  1.00  0.330          C  
ATOM   1883  C   LEU A 118      26.898  21.112   7.271  1.00  0.340          C  
ATOM   1884  O   LEU A 118      26.383  20.273   8.015  1.00  0.370          O  
ATOM   1885  CB  LEU A 118      27.875  19.989   5.345  1.00  0.470          C  
ATOM   1886  CG  LEU A 118      28.971  19.727   4.350  1.00  0.470          C  
ATOM   1887  CD1 LEU A 118      29.611  18.368   4.652  1.00  0.470          C  
ATOM   1888  CD2 LEU A 118      28.376  19.797   2.950  1.00  0.470          C  
ATOM   1889  H   LEU A 118      29.028  19.306   7.870  1.00  0.430          H  
ATOM   1890  HA  LEU A 118      28.634  21.771   6.246  1.00  0.400          H  
ATOM   1891 1HB  LEU A 118      27.493  19.031   5.686  1.00  0.570          H  
ATOM   1892 2HB  LEU A 118      27.076  20.502   4.815  1.00  0.570          H  
ATOM   1893  HG  LEU A 118      29.749  20.484   4.452  1.00  0.570          H  
ATOM   1894 1HD1 LEU A 118      30.400  18.179   3.946  1.00  0.570          H  
ATOM   1895 2HD1 LEU A 118      30.023  18.359   5.652  1.00  0.570          H  
ATOM   1896 3HD1 LEU A 118      28.882  17.590   4.574  1.00  0.570          H  
ATOM   1897 1HD2 LEU A 118      29.131  19.609   2.205  1.00  0.570          H  
ATOM   1898 2HD2 LEU A 118      27.601  19.066   2.849  1.00  0.570          H  
ATOM   1899 3HD2 LEU A 118      27.955  20.791   2.789  1.00  0.570          H  
ATOM   1900  N   VAL A 119      26.291  22.244   6.922  1.00  0.340          N  
ATOM   1901  CA  VAL A 119      24.938  22.583   7.405  1.00  0.350          C  
ATOM   1902  C   VAL A 119      23.919  22.486   6.286  1.00  0.320          C  
ATOM   1903  O   VAL A 119      23.862  23.365   5.415  1.00  0.380          O  
ATOM   1904  CB  VAL A 119      24.923  23.992   8.038  1.00  0.490          C  
ATOM   1905  CG1 VAL A 119      23.554  24.392   8.463  1.00  0.490          C  
ATOM   1906  CG2 VAL A 119      25.764  23.957   9.290  1.00  0.490          C  
ATOM   1907  H   VAL A 119      26.812  22.862   6.283  1.00  0.410          H  
ATOM   1908  HA  VAL A 119      24.653  21.865   8.174  1.00  0.420          H  
ATOM   1909  HB  VAL A 119      25.303  24.717   7.325  1.00  0.580          H  
ATOM   1910 1HG1 VAL A 119      23.595  25.376   8.924  1.00  0.580          H  
ATOM   1911 2HG1 VAL A 119      22.873  24.427   7.611  1.00  0.580          H  
ATOM   1912 3HG1 VAL A 119      23.214  23.675   9.169  1.00  0.580          H  
ATOM   1913 1HG2 VAL A 119      25.771  24.930   9.761  1.00  0.580          H  
ATOM   1914 2HG2 VAL A 119      25.346  23.228   9.976  1.00  0.580          H  
ATOM   1915 3HG2 VAL A 119      26.760  23.664   9.038  1.00  0.580          H  
ATOM   1916  N   LEU A 120      23.112  21.415   6.310  1.00  0.320          N  
ATOM   1917  CA  LEU A 120      22.203  21.176   5.196  1.00  0.280          C  
ATOM   1918  C   LEU A 120      20.733  21.150   5.615  1.00  0.300          C  
ATOM   1919  O   LEU A 120      20.374  20.518   6.623  1.00  0.360          O  
ATOM   1920  CB  LEU A 120      22.575  19.846   4.516  1.00  0.410          C  
ATOM   1921  CG  LEU A 120      24.081  19.700   4.047  1.00  0.410          C  
ATOM   1922  CD1 LEU A 120      24.295  18.337   3.465  1.00  0.410          C  
ATOM   1923  CD2 LEU A 120      24.449  20.749   3.045  1.00  0.410          C  
ATOM   1924  H   LEU A 120      23.147  20.753   7.097  1.00  0.380          H  
ATOM   1925  HA  LEU A 120      22.310  21.985   4.482  1.00  0.340          H  
ATOM   1926 1HB  LEU A 120      22.372  19.031   5.214  1.00  0.490          H  
ATOM   1927 2HB  LEU A 120      21.936  19.714   3.642  1.00  0.490          H  
ATOM   1928  HG  LEU A 120      24.726  19.792   4.919  1.00  0.490          H  
ATOM   1929 1HD1 LEU A 120      25.324  18.242   3.183  1.00  0.490          H  
ATOM   1930 2HD1 LEU A 120      24.050  17.582   4.190  1.00  0.490          H  
ATOM   1931 3HD1 LEU A 120      23.663  18.202   2.590  1.00  0.490          H  
ATOM   1932 1HD2 LEU A 120      25.483  20.629   2.749  1.00  0.490          H  
ATOM   1933 2HD2 LEU A 120      23.810  20.654   2.170  1.00  0.490          H  
ATOM   1934 3HD2 LEU A 120      24.325  21.717   3.480  1.00  0.490          H  
ATOM   1935  N   ALA A 121      19.870  21.728   4.768  1.00  0.290          N  
ATOM   1936  CA  ALA A 121      18.420  21.723   5.041  1.00  0.300          C  
ATOM   1937  C   ALA A 121      17.520  21.632   3.810  1.00  0.310          C  
ATOM   1938  O   ALA A 121      17.860  22.173   2.750  1.00  0.310          O  
ATOM   1939  CB  ALA A 121      18.052  23.018   5.723  1.00  0.420          C  
ATOM   1940  H   ALA A 121      20.280  22.258   3.985  1.00  0.350          H  
ATOM   1941  HA  ALA A 121      18.199  20.887   5.697  1.00  0.360          H  
ATOM   1942 1HB  ALA A 121      17.004  23.014   5.946  1.00  0.500          H  
ATOM   1943 2HB  ALA A 121      18.617  23.153   6.610  1.00  0.500          H  
ATOM   1944 3HB  ALA A 121      18.271  23.821   5.041  1.00  0.500          H  
ATOM   1945  N   THR A 122      16.324  21.040   3.977  1.00  0.320          N  
ATOM   1946  CA  THR A 122      15.336  21.171   2.915  1.00  0.310          C  
ATOM   1947  C   THR A 122      14.679  22.496   3.260  1.00  0.340          C  
ATOM   1948  O   THR A 122      14.273  22.715   4.407  1.00  0.370          O  
ATOM   1949  CB  THR A 122      14.316  20.016   2.801  1.00  0.440          C  
ATOM   1950  OG1 THR A 122      14.984  18.781   2.525  1.00  0.440          O  
ATOM   1951  CG2 THR A 122      13.356  20.301   1.663  1.00  0.440          C  
ATOM   1952  H   THR A 122      16.081  20.534   4.837  1.00  0.380          H  
ATOM   1953  HA  THR A 122      15.833  21.266   1.955  1.00  0.370          H  
ATOM   1954  HB  THR A 122      13.765  19.934   3.689  1.00  0.530          H  
ATOM   1955  HG1 THR A 122      14.306  18.070   2.448  1.00  0.530          H  
ATOM   1956 1HG2 THR A 122      12.628  19.501   1.584  1.00  0.530          H  
ATOM   1957 2HG2 THR A 122      12.843  21.230   1.852  1.00  0.530          H  
ATOM   1958 3HG2 THR A 122      13.895  20.369   0.742  1.00  0.530          H  
ATOM   1959  N   VAL A 123      14.627  23.381   2.287  1.00  0.350          N  
ATOM   1960  CA  VAL A 123      14.184  24.754   2.535  1.00  0.420          C  
ATOM   1961  C   VAL A 123      12.768  24.913   3.079  1.00  0.390          C  
ATOM   1962  O   VAL A 123      11.910  24.042   2.911  1.00  0.370          O  
ATOM   1963  CB  VAL A 123      14.301  25.587   1.257  1.00  0.560          C  
ATOM   1964  CG1 VAL A 123      15.713  25.638   0.789  1.00  0.560          C  
ATOM   1965  CG2 VAL A 123      13.419  25.055   0.210  1.00  0.560          C  
ATOM   1966  H   VAL A 123      14.937  23.054   1.366  1.00  0.420          H  
ATOM   1967  HA  VAL A 123      14.868  25.184   3.271  1.00  0.500          H  
ATOM   1968  HB  VAL A 123      14.023  26.560   1.473  1.00  0.670          H  
ATOM   1969 1HG1 VAL A 123      15.774  26.266  -0.090  1.00  0.670          H  
ATOM   1970 2HG1 VAL A 123      16.330  26.054   1.578  1.00  0.670          H  
ATOM   1971 3HG1 VAL A 123      16.053  24.632   0.546  1.00  0.670          H  
ATOM   1972 1HG2 VAL A 123      13.533  25.691  -0.644  1.00  0.670          H  
ATOM   1973 2HG2 VAL A 123      13.704  24.037  -0.043  1.00  0.670          H  
ATOM   1974 3HG2 VAL A 123      12.377  25.066   0.539  1.00  0.670          H  
ATOM   1975  N   LYS A 124      12.537  26.080   3.684  1.00  0.430          N  
ATOM   1976  CA  LYS A 124      11.273  26.464   4.293  1.00  0.430          C  
ATOM   1977  C   LYS A 124      10.099  26.169   3.396  1.00  0.440          C  
ATOM   1978  O   LYS A 124      10.091  26.558   2.231  1.00  0.440          O  
ATOM   1979  CB  LYS A 124      11.279  27.971   4.598  1.00  0.600          C  
ATOM   1980  CG  LYS A 124      10.043  28.492   5.322  1.00  0.600          C  
ATOM   1981  CD  LYS A 124      10.152  29.996   5.626  1.00  0.600          C  
ATOM   1982  CE  LYS A 124       8.915  30.489   6.383  1.00  0.600          C  
ATOM   1983  NZ  LYS A 124       8.975  31.956   6.687  1.00  0.600          N  
ATOM   1984  H   LYS A 124      13.313  26.721   3.784  1.00  0.520          H  
ATOM   1985  HA  LYS A 124      11.147  25.913   5.220  1.00  0.520          H  
ATOM   1986 1HB  LYS A 124      12.161  28.229   5.179  1.00  0.720          H  
ATOM   1987 2HB  LYS A 124      11.333  28.519   3.666  1.00  0.720          H  
ATOM   1988 1HG  LYS A 124       9.152  28.330   4.696  1.00  0.720          H  
ATOM   1989 2HG  LYS A 124       9.906  27.943   6.253  1.00  0.720          H  
ATOM   1990 1HD  LYS A 124      11.041  30.200   6.216  1.00  0.720          H  
ATOM   1991 2HD  LYS A 124      10.233  30.546   4.686  1.00  0.720          H  
ATOM   1992 1HE  LYS A 124       8.028  30.289   5.780  1.00  0.720          H  
ATOM   1993 2HE  LYS A 124       8.834  29.936   7.319  1.00  0.720          H  
ATOM   1994 1HZ  LYS A 124       8.140  32.231   7.186  1.00  0.720          H  
ATOM   1995 2HZ  LYS A 124       9.786  32.158   7.259  1.00  0.720          H  
ATOM   1996 3HZ  LYS A 124       9.035  32.481   5.824  1.00  0.720          H  
ATOM   1997  N   GLY A 125       9.124  25.461   3.962  1.00  0.450          N  
ATOM   1998  CA  GLY A 125       7.866  25.064   3.344  1.00  0.470          C  
ATOM   1999  C   GLY A 125       7.947  23.822   2.449  1.00  0.450          C  
ATOM   2000  O   GLY A 125       6.917  23.370   1.932  1.00  0.470          O  
ATOM   2001  H   GLY A 125       9.244  25.214   4.934  1.00  0.540          H  
ATOM   2002 1HA  GLY A 125       7.156  24.864   4.147  1.00  0.560          H  
ATOM   2003 2HA  GLY A 125       7.451  25.901   2.802  1.00  0.560          H  
ATOM   2004  N   ASP A 126       9.147  23.242   2.263  1.00  0.430          N  
ATOM   2005  CA  ASP A 126       9.280  22.064   1.406  1.00  0.420          C  
ATOM   2006  C   ASP A 126       9.588  20.805   2.232  1.00  0.450          C  
ATOM   2007  O   ASP A 126      10.645  20.649   2.857  1.00  0.680          O  
ATOM   2008  CB  ASP A 126      10.293  22.283   0.283  1.00  0.590          C  
ATOM   2009  CG  ASP A 126      10.313  21.114  -0.806  1.00  0.590          C  
ATOM   2010  OD1 ASP A 126       9.786  20.012  -0.555  1.00  0.590          O  
ATOM   2011  OD2 ASP A 126      10.803  21.389  -1.928  1.00  0.590          O  
ATOM   2012  H   ASP A 126      10.002  23.644   2.663  1.00  0.520          H  
ATOM   2013  HA  ASP A 126       8.325  21.899   0.915  1.00  0.500          H  
ATOM   2014 1HB  ASP A 126      10.044  23.217  -0.220  1.00  0.710          H  
ATOM   2015 2HB  ASP A 126      11.286  22.415   0.711  1.00  0.710          H  
ATOM   2016  N   VAL A 127       8.587  19.957   2.289  1.00  0.410          N  
ATOM   2017  CA  VAL A 127       8.516  18.727   3.056  1.00  0.400          C  
ATOM   2018  C   VAL A 127       9.513  17.608   2.670  1.00  0.400          C  
ATOM   2019  O   VAL A 127       9.748  16.703   3.460  1.00  0.490          O  
ATOM   2020  CB  VAL A 127       7.063  18.217   2.917  1.00  0.560          C  
ATOM   2021  CG1 VAL A 127       6.864  17.615   1.529  1.00  0.560          C  
ATOM   2022  CG2 VAL A 127       6.709  17.247   4.029  1.00  0.560          C  
ATOM   2023  H   VAL A 127       7.776  20.217   1.748  1.00  0.490          H  
ATOM   2024  HA  VAL A 127       8.696  18.973   4.090  1.00  0.480          H  
ATOM   2025  HB  VAL A 127       6.393  19.074   2.973  1.00  0.680          H  
ATOM   2026 1HG1 VAL A 127       5.821  17.308   1.412  1.00  0.680          H  
ATOM   2027 2HG1 VAL A 127       7.112  18.326   0.782  1.00  0.680          H  
ATOM   2028 3HG1 VAL A 127       7.497  16.765   1.392  1.00  0.680          H  
ATOM   2029 1HG2 VAL A 127       5.672  16.926   3.911  1.00  0.680          H  
ATOM   2030 2HG2 VAL A 127       7.355  16.373   4.001  1.00  0.680          H  
ATOM   2031 3HG2 VAL A 127       6.820  17.737   4.982  1.00  0.680          H  
ATOM   2032  N   HIS A 128      10.017  17.609   1.438  1.00  0.440          N  
ATOM   2033  CA  HIS A 128      10.870  16.510   0.940  1.00  0.450          C  
ATOM   2034  C   HIS A 128      12.198  16.181   1.657  1.00  0.470          C  
ATOM   2035  O   HIS A 128      13.003  17.073   1.941  1.00  0.690          O  
ATOM   2036  CB  HIS A 128      11.240  16.762  -0.517  1.00  0.630          C  
ATOM   2037  CG  HIS A 128      11.946  15.592  -1.137  1.00  0.630          C  
ATOM   2038  ND1 HIS A 128      11.276  14.465  -1.580  1.00  0.630          N  
ATOM   2039  CD2 HIS A 128      13.262  15.366  -1.359  1.00  0.630          C  
ATOM   2040  CE1 HIS A 128      12.148  13.605  -2.068  1.00  0.630          C  
ATOM   2041  NE2 HIS A 128      13.371  14.120  -1.931  1.00  0.630          N  
ATOM   2042  H   HIS A 128       9.823  18.421   0.826  1.00  0.530          H  
ATOM   2043  HA  HIS A 128      10.274  15.598   0.971  1.00  0.540          H  
ATOM   2044 1HB  HIS A 128      10.338  16.979  -1.092  1.00  0.750          H  
ATOM   2045 2HB  HIS A 128      11.887  17.639  -0.583  1.00  0.750          H  
ATOM   2046  HD1 HIS A 128      10.301  14.433  -1.814  1.00  0.750          H  
ATOM   2047  HD2 HIS A 128      14.154  15.963  -1.161  1.00  0.750          H  
ATOM   2048  HE1 HIS A 128      11.809  12.655  -2.479  1.00  0.750          H  
ATOM   2049  N   ASP A 129      12.475  14.869   1.859  1.00  0.390          N  
ATOM   2050  CA  ASP A 129      13.764  14.429   2.400  1.00  0.570          C  
ATOM   2051  C   ASP A 129      14.436  13.165   1.801  1.00  0.450          C  
ATOM   2052  O   ASP A 129      15.441  12.714   2.359  1.00  0.470          O  
ATOM   2053  CB  ASP A 129      13.649  14.200   3.891  1.00  0.730          C  
ATOM   2054  CG  ASP A 129      12.617  13.177   4.213  1.00  0.730          C  
ATOM   2055  OD1 ASP A 129      11.941  12.736   3.293  1.00  0.730          O  
ATOM   2056  OD2 ASP A 129      12.530  12.797   5.363  1.00  0.730          O  
ATOM   2057  H   ASP A 129      11.768  14.157   1.688  1.00  0.470          H  
ATOM   2058  HA  ASP A 129      14.458  15.255   2.253  1.00  0.680          H  
ATOM   2059 1HB  ASP A 129      14.609  13.867   4.283  1.00  0.870          H  
ATOM   2060 2HB  ASP A 129      13.415  15.109   4.373  1.00  0.870          H  
ATOM   2061  N   ILE A 130      13.981  12.599   0.671  1.00  0.400          N  
ATOM   2062  CA  ILE A 130      14.694  11.404   0.183  1.00  0.340          C  
ATOM   2063  C   ILE A 130      16.034  11.827  -0.391  1.00  0.330          C  
ATOM   2064  O   ILE A 130      17.072  11.258  -0.045  1.00  0.320          O  
ATOM   2065  CB  ILE A 130      13.931  10.590  -0.897  1.00  0.500          C  
ATOM   2066  CG1 ILE A 130      12.633   9.971  -0.293  1.00  0.500          C  
ATOM   2067  CG2 ILE A 130      14.871   9.461  -1.454  1.00  0.500          C  
ATOM   2068  CD1 ILE A 130      11.657   9.373  -1.334  1.00  0.500          C  
ATOM   2069  H   ILE A 130      13.176  12.974   0.186  1.00  0.480          H  
ATOM   2070  HA  ILE A 130      14.881  10.742   1.028  1.00  0.410          H  
ATOM   2071  HB  ILE A 130      13.649  11.232  -1.713  1.00  0.600          H  
ATOM   2072 1HG1 ILE A 130      12.916   9.189   0.409  1.00  0.600          H  
ATOM   2073 2HG1 ILE A 130      12.106  10.752   0.261  1.00  0.600          H  
ATOM   2074 1HG2 ILE A 130      14.359   8.887  -2.217  1.00  0.600          H  
ATOM   2075 2HG2 ILE A 130      15.770   9.887  -1.898  1.00  0.600          H  
ATOM   2076 3HG2 ILE A 130      15.157   8.805  -0.640  1.00  0.600          H  
ATOM   2077 1HD1 ILE A 130      10.777   8.976  -0.840  1.00  0.600          H  
ATOM   2078 2HD1 ILE A 130      11.347  10.150  -2.029  1.00  0.600          H  
ATOM   2079 3HD1 ILE A 130      12.136   8.572  -1.884  1.00  0.600          H  
ATOM   2080  N   GLY A 131      16.006  12.828  -1.284  1.00  0.350          N  
ATOM   2081  CA  GLY A 131      17.224  13.321  -1.911  1.00  0.360          C  
ATOM   2082  C   GLY A 131      18.195  13.841  -0.860  1.00  0.350          C  
ATOM   2083  O   GLY A 131      19.418  13.725  -1.009  1.00  0.340          O  
ATOM   2084  H   GLY A 131      15.106  13.248  -1.532  1.00  0.420          H  
ATOM   2085 1HA  GLY A 131      17.689  12.519  -2.484  1.00  0.430          H  
ATOM   2086 2HA  GLY A 131      16.972  14.117  -2.612  1.00  0.430          H  
ATOM   2087  N   LYS A 132      17.643  14.436   0.202  1.00  0.370          N  
ATOM   2088  CA  LYS A 132      18.448  14.964   1.275  1.00  0.380          C  
ATOM   2089  C   LYS A 132      19.122  13.833   2.024  1.00  0.350          C  
ATOM   2090  O   LYS A 132      20.337  13.826   2.208  1.00  0.340          O  
ATOM   2091  CB  LYS A 132      17.611  15.773   2.248  1.00  0.530          C  
ATOM   2092  CG  LYS A 132      18.436  16.392   3.319  1.00  0.530          C  
ATOM   2093  CD  LYS A 132      17.621  17.205   4.272  1.00  0.530          C  
ATOM   2094  CE  LYS A 132      18.541  17.973   5.158  1.00  0.530          C  
ATOM   2095  NZ  LYS A 132      19.340  17.122   6.050  1.00  0.530          N  
ATOM   2096  H   LYS A 132      16.639  14.533   0.246  1.00  0.440          H  
ATOM   2097  HA  LYS A 132      19.215  15.607   0.852  1.00  0.460          H  
ATOM   2098 1HB  LYS A 132      17.067  16.559   1.718  1.00  0.630          H  
ATOM   2099 2HB  LYS A 132      16.881  15.125   2.727  1.00  0.630          H  
ATOM   2100 1HG  LYS A 132      18.944  15.607   3.883  1.00  0.630          H  
ATOM   2101 2HG  LYS A 132      19.197  17.028   2.864  1.00  0.630          H  
ATOM   2102 1HD  LYS A 132      17.001  17.907   3.723  1.00  0.630          H  
ATOM   2103 2HD  LYS A 132      16.980  16.561   4.873  1.00  0.630          H  
ATOM   2104 1HE  LYS A 132      19.219  18.543   4.525  1.00  0.630          H  
ATOM   2105 2HE  LYS A 132      17.963  18.658   5.768  1.00  0.630          H  
ATOM   2106 1HZ  LYS A 132      19.934  17.748   6.563  1.00  0.630          H  
ATOM   2107 2HZ  LYS A 132      18.733  16.609   6.679  1.00  0.630          H  
ATOM   2108 3HZ  LYS A 132      19.937  16.437   5.569  1.00  0.630          H  
ATOM   2109  N   ASN A 133      18.353  12.841   2.457  1.00  0.340          N  
ATOM   2110  CA  ASN A 133      18.967  11.786   3.225  1.00  0.330          C  
ATOM   2111  C   ASN A 133      20.075  11.134   2.398  1.00  0.300          C  
ATOM   2112  O   ASN A 133      21.140  10.833   2.939  1.00  0.290          O  
ATOM   2113  CB  ASN A 133      17.897  10.825   3.722  1.00  0.470          C  
ATOM   2114  CG  ASN A 133      18.383   9.777   4.711  1.00  0.470          C  
ATOM   2115  OD1 ASN A 133      18.424   8.587   4.415  1.00  0.470          O  
ATOM   2116  ND2 ASN A 133      18.754  10.206   5.886  1.00  0.470          N  
ATOM   2117  H   ASN A 133      17.347  12.823   2.285  1.00  0.410          H  
ATOM   2118  HA  ASN A 133      19.442  12.233   4.098  1.00  0.400          H  
ATOM   2119 1HB  ASN A 133      17.116  11.409   4.210  1.00  0.560          H  
ATOM   2120 2HB  ASN A 133      17.428  10.349   2.875  1.00  0.560          H  
ATOM   2121 1HD2 ASN A 133      19.095   9.550   6.561  1.00  0.560          H  
ATOM   2122 2HD2 ASN A 133      18.713  11.181   6.104  1.00  0.560          H  
ATOM   2123  N   LEU A 134      19.876  10.973   1.083  1.00  0.300          N  
ATOM   2124  CA  LEU A 134      20.922  10.368   0.280  1.00  0.300          C  
ATOM   2125  C   LEU A 134      22.202  11.214   0.234  1.00  0.300          C  
ATOM   2126  O   LEU A 134      23.296  10.654   0.371  1.00  0.320          O  
ATOM   2127  CB  LEU A 134      20.421  10.130  -1.148  1.00  0.420          C  
ATOM   2128  CG  LEU A 134      19.328   9.061  -1.342  1.00  0.420          C  
ATOM   2129  CD1 LEU A 134      18.818   9.109  -2.758  1.00  0.420          C  
ATOM   2130  CD2 LEU A 134      19.881   7.698  -1.048  1.00  0.420          C  
ATOM   2131  H   LEU A 134      18.973  11.224   0.664  1.00  0.360          H  
ATOM   2132  HA  LEU A 134      21.187   9.422   0.741  1.00  0.360          H  
ATOM   2133 1HB  LEU A 134      20.025  11.075  -1.524  1.00  0.500          H  
ATOM   2134 2HB  LEU A 134      21.267   9.844  -1.765  1.00  0.500          H  
ATOM   2135  HG  LEU A 134      18.495   9.269  -0.686  1.00  0.500          H  
ATOM   2136 1HD1 LEU A 134      18.046   8.361  -2.868  1.00  0.500          H  
ATOM   2137 2HD1 LEU A 134      18.401  10.093  -2.966  1.00  0.500          H  
ATOM   2138 3HD1 LEU A 134      19.624   8.903  -3.457  1.00  0.500          H  
ATOM   2139 1HD2 LEU A 134      19.100   6.960  -1.213  1.00  0.500          H  
ATOM   2140 2HD2 LEU A 134      20.703   7.489  -1.686  1.00  0.500          H  
ATOM   2141 3HD2 LEU A 134      20.216   7.645  -0.032  1.00  0.500          H  
ATOM   2142  N   VAL A 135      22.102  12.552   0.104  1.00  0.290          N  
ATOM   2143  CA  VAL A 135      23.343  13.339   0.087  1.00  0.300          C  
ATOM   2144  C   VAL A 135      24.006  13.340   1.456  1.00  0.290          C  
ATOM   2145  O   VAL A 135      25.233  13.298   1.545  1.00  0.290          O  
ATOM   2146  CB  VAL A 135      23.155  14.796  -0.434  1.00  0.420          C  
ATOM   2147  CG1 VAL A 135      22.431  15.704   0.562  1.00  0.420          C  
ATOM   2148  CG2 VAL A 135      24.537  15.392  -0.736  1.00  0.420          C  
ATOM   2149  H   VAL A 135      21.181  12.989  -0.050  1.00  0.350          H  
ATOM   2150  HA  VAL A 135      24.034  12.856  -0.602  1.00  0.360          H  
ATOM   2151  HB  VAL A 135      22.550  14.763  -1.339  1.00  0.500          H  
ATOM   2152 1HG1 VAL A 135      22.318  16.693   0.129  1.00  0.500          H  
ATOM   2153 2HG1 VAL A 135      21.472  15.302   0.758  1.00  0.500          H  
ATOM   2154 3HG1 VAL A 135      22.984  15.797   1.495  1.00  0.500          H  
ATOM   2155 1HG2 VAL A 135      24.415  16.396  -1.127  1.00  0.500          H  
ATOM   2156 2HG2 VAL A 135      25.127  15.433   0.170  1.00  0.500          H  
ATOM   2157 3HG2 VAL A 135      25.054  14.779  -1.466  1.00  0.500          H  
ATOM   2158  N   ASP A 136      23.211  13.391   2.531  1.00  0.280          N  
ATOM   2159  CA  ASP A 136      23.779  13.422   3.871  1.00  0.290          C  
ATOM   2160  C   ASP A 136      24.595  12.157   4.114  1.00  0.290          C  
ATOM   2161  O   ASP A 136      25.675  12.200   4.723  1.00  0.310          O  
ATOM   2162  CB  ASP A 136      22.660  13.509   4.910  1.00  0.400          C  
ATOM   2163  CG  ASP A 136      21.923  14.861   4.940  1.00  0.400          C  
ATOM   2164  OD1 ASP A 136      22.402  15.816   4.401  1.00  0.400          O  
ATOM   2165  OD2 ASP A 136      20.861  14.915   5.514  1.00  0.400          O  
ATOM   2166  H   ASP A 136      22.194  13.450   2.405  1.00  0.340          H  
ATOM   2167  HA  ASP A 136      24.430  14.290   3.958  1.00  0.350          H  
ATOM   2168 1HB  ASP A 136      21.931  12.724   4.705  1.00  0.480          H  
ATOM   2169 2HB  ASP A 136      23.074  13.316   5.899  1.00  0.480          H  
ATOM   2170  N   ILE A 137      24.077  11.028   3.617  1.00  0.280          N  
ATOM   2171  CA  ILE A 137      24.735   9.742   3.739  1.00  0.300          C  
ATOM   2172  C   ILE A 137      26.024   9.708   2.932  1.00  0.290          C  
ATOM   2173  O   ILE A 137      27.060   9.318   3.462  1.00  0.310          O  
ATOM   2174  CB  ILE A 137      23.807   8.588   3.342  1.00  0.410          C  
ATOM   2175  CG1 ILE A 137      22.671   8.505   4.351  1.00  0.410          C  
ATOM   2176  CG2 ILE A 137      24.616   7.266   3.346  1.00  0.410          C  
ATOM   2177  CD1 ILE A 137      21.518   7.662   3.908  1.00  0.410          C  
ATOM   2178  H   ILE A 137      23.146  11.081   3.186  1.00  0.340          H  
ATOM   2179  HA  ILE A 137      24.980   9.597   4.788  1.00  0.360          H  
ATOM   2180  HB  ILE A 137      23.373   8.771   2.356  1.00  0.490          H  
ATOM   2181 1HG1 ILE A 137      23.068   8.092   5.258  1.00  0.490          H  
ATOM   2182 2HG1 ILE A 137      22.310   9.500   4.570  1.00  0.490          H  
ATOM   2183 1HG2 ILE A 137      23.992   6.435   3.099  1.00  0.490          H  
ATOM   2184 2HG2 ILE A 137      25.402   7.328   2.625  1.00  0.490          H  
ATOM   2185 3HG2 ILE A 137      25.043   7.106   4.338  1.00  0.490          H  
ATOM   2186 1HD1 ILE A 137      20.766   7.649   4.686  1.00  0.490          H  
ATOM   2187 2HD1 ILE A 137      21.093   8.089   3.003  1.00  0.490          H  
ATOM   2188 3HD1 ILE A 137      21.839   6.663   3.715  1.00  0.490          H  
ATOM   2189  N   ILE A 138      25.989  10.130   1.668  1.00  0.290          N  
ATOM   2190  CA  ILE A 138      27.215  10.087   0.884  1.00  0.290          C  
ATOM   2191  C   ILE A 138      28.293  10.971   1.513  1.00  0.280          C  
ATOM   2192  O   ILE A 138      29.479  10.620   1.517  1.00  0.290          O  
ATOM   2193  CB  ILE A 138      26.993  10.456  -0.595  1.00  0.410          C  
ATOM   2194  CG1 ILE A 138      26.063   9.420  -1.319  1.00  0.410          C  
ATOM   2195  CG2 ILE A 138      28.322  10.520  -1.279  1.00  0.410          C  
ATOM   2196  CD1 ILE A 138      26.564   7.980  -1.381  1.00  0.410          C  
ATOM   2197  H   ILE A 138      25.106  10.450   1.253  1.00  0.350          H  
ATOM   2198  HA  ILE A 138      27.595   9.078   0.915  1.00  0.350          H  
ATOM   2199  HB  ILE A 138      26.501  11.436  -0.658  1.00  0.490          H  
ATOM   2200 1HG1 ILE A 138      25.104   9.413  -0.818  1.00  0.490          H  
ATOM   2201 2HG1 ILE A 138      25.918   9.763  -2.342  1.00  0.490          H  
ATOM   2202 1HG2 ILE A 138      28.185  10.793  -2.287  1.00  0.490          H  
ATOM   2203 2HG2 ILE A 138      28.918  11.250  -0.799  1.00  0.490          H  
ATOM   2204 3HG2 ILE A 138      28.835   9.567  -1.227  1.00  0.490          H  
ATOM   2205 1HD1 ILE A 138      25.840   7.385  -1.904  1.00  0.490          H  
ATOM   2206 2HD1 ILE A 138      27.507   7.916  -1.909  1.00  0.490          H  
ATOM   2207 3HD1 ILE A 138      26.681   7.581  -0.385  1.00  0.490          H  
ATOM   2208  N   LEU A 139      27.924  12.146   1.996  1.00  0.270          N  
ATOM   2209  CA  LEU A 139      28.918  12.981   2.633  1.00  0.290          C  
ATOM   2210  C   LEU A 139      29.535  12.315   3.877  1.00  0.280          C  
ATOM   2211  O   LEU A 139      30.766  12.291   4.007  1.00  0.310          O  
ATOM   2212  CB  LEU A 139      28.252  14.307   2.979  1.00  0.400          C  
ATOM   2213  CG  LEU A 139      27.939  15.237   1.792  1.00  0.400          C  
ATOM   2214  CD1 LEU A 139      26.981  16.283   2.238  1.00  0.400          C  
ATOM   2215  CD2 LEU A 139      29.227  15.928   1.329  1.00  0.400          C  
ATOM   2216  H   LEU A 139      26.947  12.458   1.931  1.00  0.320          H  
ATOM   2217  HA  LEU A 139      29.717  13.152   1.920  1.00  0.350          H  
ATOM   2218 1HB  LEU A 139      27.302  14.071   3.450  1.00  0.480          H  
ATOM   2219 2HB  LEU A 139      28.865  14.844   3.694  1.00  0.480          H  
ATOM   2220  HG  LEU A 139      27.500  14.664   0.968  1.00  0.480          H  
ATOM   2221 1HD1 LEU A 139      26.761  16.956   1.411  1.00  0.480          H  
ATOM   2222 2HD1 LEU A 139      26.056  15.805   2.573  1.00  0.480          H  
ATOM   2223 3HD1 LEU A 139      27.407  16.831   3.049  1.00  0.480          H  
ATOM   2224 1HD2 LEU A 139      28.996  16.599   0.502  1.00  0.480          H  
ATOM   2225 2HD2 LEU A 139      29.648  16.502   2.152  1.00  0.480          H  
ATOM   2226 3HD2 LEU A 139      29.951  15.198   1.007  1.00  0.480          H  
ATOM   2227  N   THR A 140      28.723  11.675   4.747  1.00  0.270          N  
ATOM   2228  CA  THR A 140      29.326  11.052   5.939  1.00  0.300          C  
ATOM   2229  C   THR A 140      30.189   9.859   5.559  1.00  0.290          C  
ATOM   2230  O   THR A 140      31.257   9.628   6.143  1.00  0.310          O  
ATOM   2231  CB  THR A 140      28.282  10.679   7.029  1.00  0.410          C  
ATOM   2232  OG1 THR A 140      28.978  10.465   8.264  1.00  0.410          O  
ATOM   2233  CG2 THR A 140      27.482   9.409   6.690  1.00  0.410          C  
ATOM   2234  H   THR A 140      27.704  11.702   4.629  1.00  0.320          H  
ATOM   2235  HA  THR A 140      29.992  11.763   6.391  1.00  0.360          H  
ATOM   2236  HB  THR A 140      27.588  11.514   7.147  1.00  0.490          H  
ATOM   2237  HG1 THR A 140      29.388  11.300   8.538  1.00  0.490          H  
ATOM   2238 1HG2 THR A 140      26.773   9.210   7.489  1.00  0.490          H  
ATOM   2239 2HG2 THR A 140      26.957   9.569   5.796  1.00  0.490          H  
ATOM   2240 3HG2 THR A 140      28.129   8.556   6.577  1.00  0.490          H  
ATOM   2241  N   ASN A 141      29.797   9.171   4.497  1.00  0.290          N  
ATOM   2242  CA  ASN A 141      30.493   8.007   3.998  1.00  0.300          C  
ATOM   2243  C   ASN A 141      31.898   8.309   3.567  1.00  0.330          C  
ATOM   2244  O   ASN A 141      32.713   7.404   3.456  1.00  0.380          O  
ATOM   2245  CB  ASN A 141      29.790   7.437   2.803  1.00  0.420          C  
ATOM   2246  CG  ASN A 141      28.586   6.796   3.119  1.00  0.420          C  
ATOM   2247  OD1 ASN A 141      28.313   6.490   4.281  1.00  0.420          O  
ATOM   2248  ND2 ASN A 141      27.833   6.534   2.102  1.00  0.420          N  
ATOM   2249  H   ASN A 141      28.901   9.418   4.064  1.00  0.350          H  
ATOM   2250  HA  ASN A 141      30.536   7.263   4.775  1.00  0.360          H  
ATOM   2251 1HB  ASN A 141      29.573   8.228   2.111  1.00  0.500          H  
ATOM   2252 2HB  ASN A 141      30.447   6.736   2.293  1.00  0.500          H  
ATOM   2253 1HD2 ASN A 141      26.962   6.062   2.225  1.00  0.500          H  
ATOM   2254 2HD2 ASN A 141      28.138   6.827   1.196  1.00  0.500          H  
ATOM   2255  N   ASN A 142      32.165   9.560   3.232  1.00  0.330          N  
ATOM   2256  CA  ASN A 142      33.439   9.934   2.711  1.00  0.360          C  
ATOM   2257  C   ASN A 142      34.194  10.867   3.639  1.00  0.380          C  
ATOM   2258  O   ASN A 142      35.183  11.486   3.232  1.00  0.450          O  
ATOM   2259  CB  ASN A 142      33.217  10.443   1.316  1.00  0.490          C  
ATOM   2260  CG  ASN A 142      32.849   9.271   0.400  1.00  0.490          C  
ATOM   2261  OD1 ASN A 142      33.750   8.581  -0.102  1.00  0.490          O  
ATOM   2262  ND2 ASN A 142      31.576   9.008   0.215  1.00  0.490          N  
ATOM   2263  H   ASN A 142      31.486  10.305   3.408  1.00  0.400          H  
ATOM   2264  HA  ASN A 142      34.045   9.032   2.628  1.00  0.430          H  
ATOM   2265 1HB  ASN A 142      32.391  11.151   1.330  1.00  0.590          H  
ATOM   2266 2HB  ASN A 142      34.101  10.952   0.937  1.00  0.590          H  
ATOM   2267 1HD2 ASN A 142      31.309   8.232  -0.348  1.00  0.590          H  
ATOM   2268 2HD2 ASN A 142      30.864   9.574   0.682  1.00  0.590          H  
ATOM   2269  N   GLY A 143      33.780  10.906   4.917  1.00  0.360          N  
ATOM   2270  CA  GLY A 143      34.486  11.677   5.932  1.00  0.400          C  
ATOM   2271  C   GLY A 143      33.929  13.032   6.362  1.00  0.400          C  
ATOM   2272  O   GLY A 143      34.609  13.731   7.124  1.00  0.470          O  
ATOM   2273  H   GLY A 143      32.949  10.376   5.204  1.00  0.430          H  
ATOM   2274 1HA  GLY A 143      34.561  11.051   6.821  1.00  0.480          H  
ATOM   2275 2HA  GLY A 143      35.508  11.823   5.594  1.00  0.480          H  
ATOM   2276  N   TYR A 144      32.718  13.423   5.947  1.00  0.350          N  
ATOM   2277  CA  TYR A 144      32.228  14.732   6.383  1.00  0.360          C  
ATOM   2278  C   TYR A 144      31.115  14.640   7.429  1.00  0.370          C  
ATOM   2279  O   TYR A 144      30.238  13.782   7.370  1.00  0.450          O  
ATOM   2280  CB  TYR A 144      31.750  15.527   5.183  1.00  0.500          C  
ATOM   2281  CG  TYR A 144      32.850  15.823   4.207  1.00  0.500          C  
ATOM   2282  CD1 TYR A 144      33.041  14.993   3.107  1.00  0.500          C  
ATOM   2283  CD2 TYR A 144      33.685  16.897   4.415  1.00  0.500          C  
ATOM   2284  CE1 TYR A 144      34.069  15.250   2.224  1.00  0.500          C  
ATOM   2285  CE2 TYR A 144      34.715  17.155   3.533  1.00  0.500          C  
ATOM   2286  CZ  TYR A 144      34.908  16.335   2.439  1.00  0.500          C  
ATOM   2287  OH  TYR A 144      35.945  16.575   1.563  1.00  0.500          O  
ATOM   2288  H   TYR A 144      32.138  12.857   5.322  1.00  0.420          H  
ATOM   2289  HA  TYR A 144      33.050  15.281   6.841  1.00  0.430          H  
ATOM   2290 1HB  TYR A 144      30.961  14.993   4.672  1.00  0.600          H  
ATOM   2291 2HB  TYR A 144      31.353  16.457   5.536  1.00  0.600          H  
ATOM   2292  HD1 TYR A 144      32.383  14.133   2.946  1.00  0.600          H  
ATOM   2293  HD2 TYR A 144      33.538  17.538   5.278  1.00  0.600          H  
ATOM   2294  HE1 TYR A 144      34.226  14.598   1.364  1.00  0.600          H  
ATOM   2295  HE2 TYR A 144      35.378  18.004   3.702  1.00  0.600          H  
ATOM   2296  HH  TYR A 144      36.584  17.183   1.958  1.00  0.600          H  
ATOM   2297  N   THR A 145      31.122  15.571   8.367  1.00  0.370          N  
ATOM   2298  CA  THR A 145      30.084  15.636   9.383  1.00  0.390          C  
ATOM   2299  C   THR A 145      28.923  16.452   8.862  1.00  0.370          C  
ATOM   2300  O   THR A 145      29.109  17.571   8.386  1.00  0.370          O  
ATOM   2301  CB  THR A 145      30.622  16.241  10.692  1.00  0.540          C  
ATOM   2302  OG1 THR A 145      31.664  15.405  11.210  1.00  0.540          O  
ATOM   2303  CG2 THR A 145      29.506  16.366  11.734  1.00  0.540          C  
ATOM   2304  H   THR A 145      31.872  16.264   8.364  1.00  0.440          H  
ATOM   2305  HA  THR A 145      29.728  14.627   9.589  1.00  0.470          H  
ATOM   2306  HB  THR A 145      31.030  17.216  10.482  1.00  0.650          H  
ATOM   2307  HG1 THR A 145      32.402  15.396  10.590  1.00  0.650          H  
ATOM   2308 1HG2 THR A 145      29.912  16.799  12.647  1.00  0.650          H  
ATOM   2309 2HG2 THR A 145      28.712  17.002  11.361  1.00  0.650          H  
ATOM   2310 3HG2 THR A 145      29.100  15.381  11.950  1.00  0.650          H  
ATOM   2311  N   VAL A 146      27.725  15.900   8.938  1.00  0.370          N  
ATOM   2312  CA  VAL A 146      26.579  16.617   8.419  1.00  0.350          C  
ATOM   2313  C   VAL A 146      25.559  16.910   9.502  1.00  0.370          C  
ATOM   2314  O   VAL A 146      25.096  16.009  10.205  1.00  0.380          O  
ATOM   2315  CB  VAL A 146      25.921  15.816   7.279  1.00  0.500          C  
ATOM   2316  CG1 VAL A 146      24.709  16.570   6.758  1.00  0.500          C  
ATOM   2317  CG2 VAL A 146      26.935  15.585   6.149  1.00  0.500          C  
ATOM   2318  H   VAL A 146      27.618  14.980   9.347  1.00  0.440          H  
ATOM   2319  HA  VAL A 146      26.914  17.572   8.011  1.00  0.420          H  
ATOM   2320  HB  VAL A 146      25.577  14.854   7.659  1.00  0.600          H  
ATOM   2321 1HG1 VAL A 146      24.266  15.997   5.965  1.00  0.600          H  
ATOM   2322 2HG1 VAL A 146      23.966  16.718   7.540  1.00  0.600          H  
ATOM   2323 3HG1 VAL A 146      25.024  17.540   6.375  1.00  0.600          H  
ATOM   2324 1HG2 VAL A 146      26.453  15.020   5.360  1.00  0.600          H  
ATOM   2325 2HG2 VAL A 146      27.260  16.539   5.770  1.00  0.600          H  
ATOM   2326 3HG2 VAL A 146      27.800  15.025   6.517  1.00  0.600          H  
ATOM   2327  N   TYR A 147      25.205  18.181   9.599  1.00  0.370          N  
ATOM   2328  CA  TYR A 147      24.226  18.669  10.542  1.00  0.390          C  
ATOM   2329  C   TYR A 147      22.875  18.713   9.839  1.00  0.370          C  
ATOM   2330  O   TYR A 147      22.682  19.407   8.831  1.00  0.440          O  
ATOM   2331  CB  TYR A 147      24.684  20.018  11.086  1.00  0.540          C  
ATOM   2332  CG  TYR A 147      25.944  19.852  11.919  1.00  0.540          C  
ATOM   2333  CD1 TYR A 147      27.189  19.860  11.304  1.00  0.540          C  
ATOM   2334  CD2 TYR A 147      25.859  19.673  13.287  1.00  0.540          C  
ATOM   2335  CE1 TYR A 147      28.318  19.689  12.043  1.00  0.540          C  
ATOM   2336  CE2 TYR A 147      27.010  19.508  14.031  1.00  0.540          C  
ATOM   2337  CZ  TYR A 147      28.235  19.515  13.408  1.00  0.540          C  
ATOM   2338  OH  TYR A 147      29.386  19.346  14.144  1.00  0.540          O  
ATOM   2339  H   TYR A 147      25.659  18.853   8.977  1.00  0.440          H  
ATOM   2340  HA  TYR A 147      24.151  17.965  11.370  1.00  0.470          H  
ATOM   2341 1HB  TYR A 147      24.897  20.699  10.267  1.00  0.650          H  
ATOM   2342 2HB  TYR A 147      23.905  20.463  11.704  1.00  0.650          H  
ATOM   2343  HD1 TYR A 147      27.273  19.997  10.235  1.00  0.650          H  
ATOM   2344  HD2 TYR A 147      24.887  19.663  13.779  1.00  0.650          H  
ATOM   2345  HE1 TYR A 147      29.276  19.688  11.557  1.00  0.650          H  
ATOM   2346  HE2 TYR A 147      26.947  19.368  15.110  1.00  0.650          H  
ATOM   2347  HH  TYR A 147      29.160  19.212  15.068  1.00  0.650          H  
ATOM   2348  N   ASN A 148      21.953  17.903  10.353  1.00  0.330          N  
ATOM   2349  CA  ASN A 148      20.629  17.711   9.773  1.00  0.320          C  
ATOM   2350  C   ASN A 148      19.569  18.659  10.324  1.00  0.330          C  
ATOM   2351  O   ASN A 148      19.072  18.462  11.431  1.00  0.340          O  
ATOM   2352  CB  ASN A 148      20.192  16.267   9.986  1.00  0.450          C  
ATOM   2353  CG  ASN A 148      18.869  15.897   9.318  1.00  0.450          C  
ATOM   2354  OD1 ASN A 148      18.131  16.740   8.753  1.00  0.450          O  
ATOM   2355  ND2 ASN A 148      18.550  14.621   9.378  1.00  0.450          N  
ATOM   2356  H   ASN A 148      22.200  17.376  11.179  1.00  0.400          H  
ATOM   2357  HA  ASN A 148      20.705  17.903   8.702  1.00  0.380          H  
ATOM   2358 1HB  ASN A 148      20.969  15.601   9.604  1.00  0.540          H  
ATOM   2359 2HB  ASN A 148      20.102  16.075  11.055  1.00  0.540          H  
ATOM   2360 1HD2 ASN A 148      17.699  14.290   8.969  1.00  0.540          H  
ATOM   2361 2HD2 ASN A 148      19.165  13.968   9.840  1.00  0.540          H  
ATOM   2362  N   LEU A 149      19.214  19.676   9.545  1.00  0.330          N  
ATOM   2363  CA  LEU A 149      18.243  20.683   9.966  1.00  0.350          C  
ATOM   2364  C   LEU A 149      16.788  20.235   9.834  1.00  0.350          C  
ATOM   2365  O   LEU A 149      15.879  20.943  10.273  1.00  0.380          O  
ATOM   2366  CB  LEU A 149      18.418  21.930   9.116  1.00  0.480          C  
ATOM   2367  CG  LEU A 149      19.399  23.014   9.554  1.00  0.480          C  
ATOM   2368  CD1 LEU A 149      18.806  23.789  10.735  1.00  0.480          C  
ATOM   2369  CD2 LEU A 149      20.747  22.376   9.900  1.00  0.480          C  
ATOM   2370  H   LEU A 149      19.674  19.794   8.634  1.00  0.400          H  
ATOM   2371  HA  LEU A 149      18.425  20.907  11.013  1.00  0.420          H  
ATOM   2372 1HB  LEU A 149      18.716  21.591   8.148  1.00  0.580          H  
ATOM   2373 2HB  LEU A 149      17.466  22.393   9.038  1.00  0.580          H  
ATOM   2374  HG  LEU A 149      19.542  23.720   8.740  1.00  0.580          H  
ATOM   2375 1HD1 LEU A 149      19.477  24.576  11.024  1.00  0.580          H  
ATOM   2376 2HD1 LEU A 149      17.858  24.232  10.443  1.00  0.580          H  
ATOM   2377 3HD1 LEU A 149      18.641  23.130  11.581  1.00  0.580          H  
ATOM   2378 1HD2 LEU A 149      21.410  23.143  10.198  1.00  0.580          H  
ATOM   2379 2HD2 LEU A 149      20.644  21.674  10.720  1.00  0.580          H  
ATOM   2380 3HD2 LEU A 149      21.150  21.854   9.024  1.00  0.580          H  
ATOM   2381  N   GLY A 150      16.561  19.076   9.221  1.00  0.330          N  
ATOM   2382  CA  GLY A 150      15.215  18.576   8.966  1.00  0.340          C  
ATOM   2383  C   GLY A 150      14.611  19.134   7.677  1.00  0.340          C  
ATOM   2384  O   GLY A 150      15.338  19.521   6.743  1.00  0.340          O  
ATOM   2385  H   GLY A 150      17.354  18.498   8.955  1.00  0.400          H  
ATOM   2386 1HA  GLY A 150      15.245  17.488   8.914  1.00  0.410          H  
ATOM   2387 2HA  GLY A 150      14.574  18.833   9.807  1.00  0.410          H  
ATOM   2388  N   ILE A 151      13.272  19.157   7.647  1.00  0.350          N  
ATOM   2389  CA  ILE A 151      12.502  19.563   6.476  1.00  0.350          C  
ATOM   2390  C   ILE A 151      11.655  20.769   6.776  1.00  0.370          C  
ATOM   2391  O   ILE A 151      11.445  21.097   7.945  1.00  0.380          O  
ATOM   2392  CB  ILE A 151      11.600  18.427   5.982  1.00  0.490          C  
ATOM   2393  CG1 ILE A 151      10.585  18.009   7.121  1.00  0.490          C  
ATOM   2394  CG2 ILE A 151      12.441  17.296   5.509  1.00  0.490          C  
ATOM   2395  CD1 ILE A 151       9.495  17.050   6.691  1.00  0.490          C  
ATOM   2396  H   ILE A 151      12.780  18.868   8.481  1.00  0.420          H  
ATOM   2397  HA  ILE A 151      13.192  19.835   5.697  1.00  0.420          H  
ATOM   2398  HB  ILE A 151      11.008  18.785   5.138  1.00  0.590          H  
ATOM   2399 1HG1 ILE A 151      11.138  17.544   7.929  1.00  0.590          H  
ATOM   2400 2HG1 ILE A 151      10.090  18.902   7.502  1.00  0.590          H  
ATOM   2401 1HG2 ILE A 151      11.800  16.510   5.121  1.00  0.590          H  
ATOM   2402 2HG2 ILE A 151      13.096  17.645   4.709  1.00  0.590          H  
ATOM   2403 3HG2 ILE A 151      13.042  16.908   6.324  1.00  0.590          H  
ATOM   2404 1HD1 ILE A 151       8.848  16.836   7.538  1.00  0.590          H  
ATOM   2405 2HD1 ILE A 151       8.921  17.505   5.910  1.00  0.590          H  
ATOM   2406 3HD1 ILE A 151       9.917  16.115   6.323  1.00  0.590          H  
ATOM   2407  N   LYS A 152      11.199  21.456   5.719  1.00  0.370          N  
ATOM   2408  CA  LYS A 152      10.419  22.672   5.885  1.00  0.390          C  
ATOM   2409  C   LYS A 152      11.152  23.583   6.852  1.00  0.400          C  
ATOM   2410  O   LYS A 152      10.524  24.176   7.730  1.00  0.430          O  
ATOM   2411  CB  LYS A 152       9.014  22.367   6.425  1.00  0.540          C  
ATOM   2412  CG  LYS A 152       8.232  21.473   5.534  1.00  0.540          C  
ATOM   2413  CD  LYS A 152       6.787  21.289   5.934  1.00  0.540          C  
ATOM   2414  CE  LYS A 152       6.597  20.288   7.059  1.00  0.540          C  
ATOM   2415  NZ  LYS A 152       5.146  20.010   7.273  1.00  0.540          N  
ATOM   2416  H   LYS A 152      11.370  21.125   4.762  1.00  0.440          H  
ATOM   2417  HA  LYS A 152      10.352  23.169   4.920  1.00  0.470          H  
ATOM   2418 1HB  LYS A 152       9.086  21.909   7.410  1.00  0.650          H  
ATOM   2419 2HB  LYS A 152       8.456  23.298   6.535  1.00  0.650          H  
ATOM   2420 1HG  LYS A 152       8.271  21.845   4.532  1.00  0.650          H  
ATOM   2421 2HG  LYS A 152       8.722  20.520   5.570  1.00  0.650          H  
ATOM   2422 1HD  LYS A 152       6.362  22.251   6.224  1.00  0.650          H  
ATOM   2423 2HD  LYS A 152       6.243  20.919   5.073  1.00  0.650          H  
ATOM   2424 1HE  LYS A 152       7.098  19.361   6.791  1.00  0.650          H  
ATOM   2425 2HE  LYS A 152       7.027  20.668   7.984  1.00  0.650          H  
ATOM   2426 1HZ  LYS A 152       5.001  19.321   7.999  1.00  0.650          H  
ATOM   2427 2HZ  LYS A 152       4.649  20.847   7.529  1.00  0.650          H  
ATOM   2428 3HZ  LYS A 152       4.746  19.659   6.408  1.00  0.650          H  
ATOM   2429  N   VAL A 153      12.469  23.724   6.678  1.00  0.400          N  
ATOM   2430  CA  VAL A 153      13.267  24.451   7.641  1.00  0.410          C  
ATOM   2431  C   VAL A 153      13.220  25.969   7.440  1.00  0.430          C  
ATOM   2432  O   VAL A 153      13.553  26.457   6.363  1.00  0.430          O  
ATOM   2433  CB  VAL A 153      14.719  23.984   7.535  1.00  0.570          C  
ATOM   2434  CG1 VAL A 153      15.587  24.730   8.521  1.00  0.570          C  
ATOM   2435  CG2 VAL A 153      14.768  22.511   7.754  1.00  0.570          C  
ATOM   2436  H   VAL A 153      12.933  23.255   5.892  1.00  0.480          H  
ATOM   2437  HA  VAL A 153      12.924  24.148   8.618  1.00  0.490          H  
ATOM   2438  HB  VAL A 153      15.088  24.219   6.537  1.00  0.680          H  
ATOM   2439 1HG1 VAL A 153      16.607  24.408   8.412  1.00  0.680          H  
ATOM   2440 2HG1 VAL A 153      15.533  25.772   8.351  1.00  0.680          H  
ATOM   2441 3HG1 VAL A 153      15.247  24.520   9.532  1.00  0.680          H  
ATOM   2442 1HG2 VAL A 153      15.767  22.142   7.661  1.00  0.680          H  
ATOM   2443 2HG2 VAL A 153      14.388  22.277   8.744  1.00  0.680          H  
ATOM   2444 3HG2 VAL A 153      14.162  22.019   7.018  1.00  0.680          H  
ATOM   2445  N   PRO A 154      12.855  26.755   8.467  1.00  0.470          N  
ATOM   2446  CA  PRO A 154      12.805  28.202   8.441  1.00  0.500          C  
ATOM   2447  C   PRO A 154      14.188  28.767   8.179  1.00  0.500          C  
ATOM   2448  O   PRO A 154      15.189  28.154   8.548  1.00  0.500          O  
ATOM   2449  CB  PRO A 154      12.355  28.562   9.866  1.00  0.750          C  
ATOM   2450  CG  PRO A 154      11.635  27.339  10.368  1.00  0.750          C  
ATOM   2451  CD  PRO A 154      12.347  26.169   9.735  1.00  0.750          C  
ATOM   2452  HA  PRO A 154      12.087  28.539   7.692  1.00  0.600          H  
ATOM   2453 1HB  PRO A 154      13.215  28.839  10.477  1.00  0.900          H  
ATOM   2454 2HB  PRO A 154      11.701  29.448   9.833  1.00  0.900          H  
ATOM   2455 1HG  PRO A 154      11.675  27.305  11.471  1.00  0.900          H  
ATOM   2456 2HG  PRO A 154      10.569  27.377  10.092  1.00  0.900          H  
ATOM   2457 1HD  PRO A 154      13.168  25.807  10.362  1.00  0.900          H  
ATOM   2458 2HD  PRO A 154      11.569  25.418   9.567  1.00  0.900          H  
ATOM   2459  N   ILE A 155      14.240  29.940   7.576  1.00  0.530          N  
ATOM   2460  CA  ILE A 155      15.503  30.603   7.321  1.00  0.540          C  
ATOM   2461  C   ILE A 155      16.274  30.863   8.585  1.00  0.550          C  
ATOM   2462  O   ILE A 155      17.480  30.644   8.628  1.00  0.540          O  
ATOM   2463  CB  ILE A 155      15.304  31.868   6.487  1.00  0.750          C  
ATOM   2464  CG1 ILE A 155      14.890  31.431   5.054  1.00  0.750          C  
ATOM   2465  CG2 ILE A 155      16.528  32.751   6.521  1.00  0.750          C  
ATOM   2466  CD1 ILE A 155      14.400  32.530   4.153  1.00  0.750          C  
ATOM   2467  H   ILE A 155      13.381  30.400   7.307  1.00  0.640          H  
ATOM   2468  HA  ILE A 155      16.111  29.933   6.728  1.00  0.650          H  
ATOM   2469  HB  ILE A 155      14.466  32.435   6.901  1.00  0.900          H  
ATOM   2470 1HG1 ILE A 155      15.746  30.971   4.588  1.00  0.900          H  
ATOM   2471 2HG1 ILE A 155      14.103  30.680   5.130  1.00  0.900          H  
ATOM   2472 1HG2 ILE A 155      16.336  33.612   5.949  1.00  0.900          H  
ATOM   2473 2HG2 ILE A 155      16.749  33.054   7.538  1.00  0.900          H  
ATOM   2474 3HG2 ILE A 155      17.366  32.236   6.121  1.00  0.900          H  
ATOM   2475 1HD1 ILE A 155      14.149  32.111   3.180  1.00  0.900          H  
ATOM   2476 2HD1 ILE A 155      13.512  33.001   4.578  1.00  0.900          H  
ATOM   2477 3HD1 ILE A 155      15.170  33.278   4.020  1.00  0.900          H  
ATOM   2478  N   GLU A 156      15.603  31.352   9.609  1.00  0.580          N  
ATOM   2479  CA  GLU A 156      16.275  31.639  10.855  1.00  0.600          C  
ATOM   2480  C   GLU A 156      16.930  30.394  11.450  1.00  0.590          C  
ATOM   2481  O   GLU A 156      18.004  30.497  12.047  1.00  0.610          O  
ATOM   2482  CB  GLU A 156      15.274  32.267  11.817  1.00  0.830          C  
ATOM   2483  CG  GLU A 156      14.818  33.665  11.368  1.00  0.830          C  
ATOM   2484  CD  GLU A 156      13.770  33.644  10.261  1.00  0.830          C  
ATOM   2485  OE1 GLU A 156      13.304  32.571   9.911  1.00  0.830          O  
ATOM   2486  OE2 GLU A 156      13.468  34.691   9.750  1.00  0.830          O  
ATOM   2487  H   GLU A 156      14.603  31.540   9.521  1.00  0.700          H  
ATOM   2488  HA  GLU A 156      17.059  32.368  10.657  1.00  0.720          H  
ATOM   2489 1HB  GLU A 156      14.397  31.624  11.906  1.00  1.000          H  
ATOM   2490 2HB  GLU A 156      15.723  32.353  12.807  1.00  1.000          H  
ATOM   2491 1HG  GLU A 156      14.409  34.193  12.229  1.00  1.000          H  
ATOM   2492 2HG  GLU A 156      15.690  34.218  11.020  1.00  1.000          H  
ATOM   2493  N   GLU A 157      16.306  29.220  11.290  1.00  0.560          N  
ATOM   2494  CA  GLU A 157      16.876  27.997  11.840  1.00  0.560          C  
ATOM   2495  C   GLU A 157      18.119  27.602  11.055  1.00  0.530          C  
ATOM   2496  O   GLU A 157      19.133  27.206  11.644  1.00  0.540          O  
ATOM   2497  CB  GLU A 157      15.851  26.860  11.812  1.00  0.780          C  
ATOM   2498  CG  GLU A 157      14.658  27.050  12.758  1.00  0.780          C  
ATOM   2499  CD  GLU A 157      15.054  27.162  14.199  1.00  0.780          C  
ATOM   2500  OE1 GLU A 157      15.864  26.389  14.642  1.00  0.780          O  
ATOM   2501  OE2 GLU A 157      14.548  28.047  14.867  1.00  0.780          O  
ATOM   2502  H   GLU A 157      15.428  29.191  10.791  1.00  0.670          H  
ATOM   2503  HA  GLU A 157      17.169  28.178  12.871  1.00  0.670          H  
ATOM   2504 1HB  GLU A 157      15.455  26.768  10.803  1.00  0.940          H  
ATOM   2505 2HB  GLU A 157      16.337  25.917  12.058  1.00  0.940          H  
ATOM   2506 1HG  GLU A 157      14.131  27.955  12.478  1.00  0.940          H  
ATOM   2507 2HG  GLU A 157      13.976  26.212  12.639  1.00  0.940          H  
ATOM   2508  N   MET A 158      18.069  27.773   9.724  1.00  0.520          N  
ATOM   2509  CA  MET A 158      19.231  27.450   8.905  1.00  0.520          C  
ATOM   2510  C   MET A 158      20.403  28.355   9.286  1.00  0.560          C  
ATOM   2511  O   MET A 158      21.537  27.891   9.443  1.00  0.630          O  
ATOM   2512  CB  MET A 158      18.924  27.637   7.405  1.00  0.730          C  
ATOM   2513  CG  MET A 158      17.963  26.620   6.827  1.00  0.730          C  
ATOM   2514  SD  MET A 158      17.766  26.646   5.012  1.00  0.730          S  
ATOM   2515  CE  MET A 158      16.667  28.008   4.711  1.00  0.730          C  
ATOM   2516  H   MET A 158      17.182  28.063   9.293  1.00  0.620          H  
ATOM   2517  HA  MET A 158      19.519  26.418   9.095  1.00  0.620          H  
ATOM   2518 1HB  MET A 158      18.495  28.629   7.250  1.00  0.870          H  
ATOM   2519 2HB  MET A 158      19.851  27.592   6.837  1.00  0.870          H  
ATOM   2520 1HG  MET A 158      18.247  25.625   7.143  1.00  0.870          H  
ATOM   2521 2HG  MET A 158      17.009  26.856   7.242  1.00  0.870          H  
ATOM   2522 1HE  MET A 158      16.479  28.097   3.641  1.00  0.870          H  
ATOM   2523 2HE  MET A 158      15.721  27.840   5.239  1.00  0.870          H  
ATOM   2524 3HE  MET A 158      17.128  28.912   5.066  1.00  0.870          H  
ATOM   2525  N   LEU A 159      20.121  29.649   9.469  1.00  0.550          N  
ATOM   2526  CA  LEU A 159      21.174  30.595   9.787  1.00  0.590          C  
ATOM   2527  C   LEU A 159      21.772  30.315  11.164  1.00  0.580          C  
ATOM   2528  O   LEU A 159      22.998  30.284  11.308  1.00  0.580          O  
ATOM   2529  CB  LEU A 159      20.604  32.017   9.755  1.00  0.810          C  
ATOM   2530  CG  LEU A 159      20.107  32.556   8.367  1.00  0.810          C  
ATOM   2531  CD1 LEU A 159      19.394  33.873   8.607  1.00  0.810          C  
ATOM   2532  CD2 LEU A 159      21.253  32.705   7.373  1.00  0.810          C  
ATOM   2533  H   LEU A 159      19.161  29.981   9.325  1.00  0.660          H  
ATOM   2534  HA  LEU A 159      21.968  30.492   9.053  1.00  0.710          H  
ATOM   2535 1HB  LEU A 159      19.757  32.052  10.442  1.00  0.970          H  
ATOM   2536 2HB  LEU A 159      21.370  32.702  10.124  1.00  0.970          H  
ATOM   2537  HG  LEU A 159      19.396  31.866   7.947  1.00  0.970          H  
ATOM   2538 1HD1 LEU A 159      19.006  34.240   7.675  1.00  0.970          H  
ATOM   2539 2HD1 LEU A 159      18.567  33.717   9.295  1.00  0.970          H  
ATOM   2540 3HD1 LEU A 159      20.076  34.587   9.027  1.00  0.970          H  
ATOM   2541 1HD2 LEU A 159      20.861  33.077   6.426  1.00  0.970          H  
ATOM   2542 2HD2 LEU A 159      21.986  33.388   7.750  1.00  0.970          H  
ATOM   2543 3HD2 LEU A 159      21.715  31.741   7.204  1.00  0.970          H  
ATOM   2544  N   LYS A 160      20.924  30.016  12.168  1.00  0.590          N  
ATOM   2545  CA  LYS A 160      21.457  29.726  13.496  1.00  0.610          C  
ATOM   2546  C   LYS A 160      22.384  28.532  13.448  1.00  0.570          C  
ATOM   2547  O   LYS A 160      23.473  28.561  14.025  1.00  0.590          O  
ATOM   2548  CB  LYS A 160      20.340  29.473  14.505  1.00  0.850          C  
ATOM   2549  CG  LYS A 160      19.589  30.733  14.960  1.00  0.850          C  
ATOM   2550  CD  LYS A 160      18.593  30.428  16.091  1.00  0.850          C  
ATOM   2551  CE  LYS A 160      17.370  29.671  15.563  1.00  0.850          C  
ATOM   2552  NZ  LYS A 160      16.307  29.492  16.592  1.00  0.850          N  
ATOM   2553  H   LYS A 160      19.912  30.044  12.021  1.00  0.710          H  
ATOM   2554  HA  LYS A 160      22.034  30.587  13.829  1.00  0.730          H  
ATOM   2555 1HB  LYS A 160      19.619  28.798  14.045  1.00  1.020          H  
ATOM   2556 2HB  LYS A 160      20.748  28.972  15.385  1.00  1.020          H  
ATOM   2557 1HG  LYS A 160      20.316  31.459  15.324  1.00  1.020          H  
ATOM   2558 2HG  LYS A 160      19.064  31.177  14.126  1.00  1.020          H  
ATOM   2559 1HD  LYS A 160      19.082  29.820  16.854  1.00  1.020          H  
ATOM   2560 2HD  LYS A 160      18.263  31.360  16.546  1.00  1.020          H  
ATOM   2561 1HE  LYS A 160      16.952  30.220  14.717  1.00  1.020          H  
ATOM   2562 2HE  LYS A 160      17.673  28.684  15.225  1.00  1.020          H  
ATOM   2563 1HZ  LYS A 160      15.534  28.974  16.129  1.00  1.020          H  
ATOM   2564 2HZ  LYS A 160      16.658  28.959  17.369  1.00  1.020          H  
ATOM   2565 3HZ  LYS A 160      15.976  30.384  16.911  1.00  1.020          H  
ATOM   2566  N   ALA A 161      22.015  27.495  12.699  1.00  0.540          N  
ATOM   2567  CA  ALA A 161      22.881  26.336  12.626  1.00  0.510          C  
ATOM   2568  C   ALA A 161      24.248  26.717  12.098  1.00  0.500          C  
ATOM   2569  O   ALA A 161      25.249  26.161  12.534  1.00  0.520          O  
ATOM   2570  CB  ALA A 161      22.273  25.275  11.761  1.00  0.730          C  
ATOM   2571  H   ALA A 161      21.096  27.486  12.236  1.00  0.650          H  
ATOM   2572  HA  ALA A 161      23.007  25.942  13.636  1.00  0.610          H  
ATOM   2573 1HB  ALA A 161      22.928  24.408  11.734  1.00  0.870          H  
ATOM   2574 2HB  ALA A 161      21.318  25.002  12.181  1.00  0.870          H  
ATOM   2575 3HB  ALA A 161      22.133  25.667  10.757  1.00  0.870          H  
ATOM   2576  N   VAL A 162      24.326  27.661  11.170  1.00  0.510          N  
ATOM   2577  CA  VAL A 162      25.636  28.018  10.662  1.00  0.520          C  
ATOM   2578  C   VAL A 162      26.438  28.688  11.769  1.00  0.500          C  
ATOM   2579  O   VAL A 162      27.594  28.334  12.017  1.00  0.480          O  
ATOM   2580  CB  VAL A 162      25.540  28.957   9.454  1.00  0.720          C  
ATOM   2581  CG1 VAL A 162      26.959  29.416   9.019  1.00  0.720          C  
ATOM   2582  CG2 VAL A 162      24.823  28.246   8.385  1.00  0.720          C  
ATOM   2583  H   VAL A 162      23.467  28.097  10.814  1.00  0.610          H  
ATOM   2584  HA  VAL A 162      26.150  27.113  10.355  1.00  0.620          H  
ATOM   2585  HB  VAL A 162      24.984  29.856   9.723  1.00  0.870          H  
ATOM   2586 1HG1 VAL A 162      26.881  30.072   8.165  1.00  0.870          H  
ATOM   2587 2HG1 VAL A 162      27.455  29.950   9.828  1.00  0.870          H  
ATOM   2588 3HG1 VAL A 162      27.548  28.553   8.746  1.00  0.870          H  
ATOM   2589 1HG2 VAL A 162      24.734  28.884   7.505  1.00  0.870          H  
ATOM   2590 2HG2 VAL A 162      25.369  27.356   8.162  1.00  0.870          H  
ATOM   2591 3HG2 VAL A 162      23.840  27.972   8.727  1.00  0.870          H  
ATOM   2592  N   ASP A 163      25.818  29.636  12.472  1.00  0.560          N  
ATOM   2593  CA  ASP A 163      26.514  30.338  13.553  1.00  0.600          C  
ATOM   2594  C   ASP A 163      27.012  29.396  14.662  1.00  0.560          C  
ATOM   2595  O   ASP A 163      28.101  29.607  15.221  1.00  0.590          O  
ATOM   2596  CB  ASP A 163      25.603  31.383  14.214  1.00  0.820          C  
ATOM   2597  CG  ASP A 163      25.320  32.679  13.410  1.00  0.820          C  
ATOM   2598  OD1 ASP A 163      26.015  33.003  12.473  1.00  0.820          O  
ATOM   2599  OD2 ASP A 163      24.367  33.331  13.754  1.00  0.820          O  
ATOM   2600  H   ASP A 163      24.854  29.878  12.207  1.00  0.670          H  
ATOM   2601  HA  ASP A 163      27.376  30.847  13.123  1.00  0.720          H  
ATOM   2602 1HB  ASP A 163      24.643  30.908  14.428  1.00  0.990          H  
ATOM   2603 2HB  ASP A 163      26.034  31.662  15.173  1.00  0.990          H  
ATOM   2604  N   GLU A 164      26.218  28.365  14.983  1.00  0.540          N  
ATOM   2605  CA  GLU A 164      26.569  27.398  16.024  1.00  0.570          C  
ATOM   2606  C   GLU A 164      27.585  26.341  15.566  1.00  0.530          C  
ATOM   2607  O   GLU A 164      28.535  26.034  16.292  1.00  0.580          O  
ATOM   2608  CB  GLU A 164      25.311  26.682  16.532  1.00  0.790          C  
ATOM   2609  CG  GLU A 164      24.335  27.561  17.323  1.00  0.790          C  
ATOM   2610  CD  GLU A 164      23.110  26.803  17.782  1.00  0.790          C  
ATOM   2611  OE1 GLU A 164      22.959  25.668  17.392  1.00  0.790          O  
ATOM   2612  OE2 GLU A 164      22.332  27.356  18.524  1.00  0.790          O  
ATOM   2613  H   GLU A 164      25.311  28.294  14.508  1.00  0.650          H  
ATOM   2614  HA  GLU A 164      27.007  27.946  16.856  1.00  0.680          H  
ATOM   2615 1HB  GLU A 164      24.766  26.278  15.676  1.00  0.940          H  
ATOM   2616 2HB  GLU A 164      25.600  25.842  17.162  1.00  0.940          H  
ATOM   2617 1HG  GLU A 164      24.849  27.969  18.191  1.00  0.940          H  
ATOM   2618 2HG  GLU A 164      24.028  28.393  16.689  1.00  0.940          H  
ATOM   2619  N   VAL A 165      27.373  25.794  14.368  1.00  0.480          N  
ATOM   2620  CA  VAL A 165      28.199  24.754  13.775  1.00  0.450          C  
ATOM   2621  C   VAL A 165      29.556  25.254  13.322  1.00  0.440          C  
ATOM   2622  O   VAL A 165      30.554  24.538  13.486  1.00  0.440          O  
ATOM   2623  CB  VAL A 165      27.467  24.071  12.598  1.00  0.640          C  
ATOM   2624  CG1 VAL A 165      28.396  23.105  11.863  1.00  0.640          C  
ATOM   2625  CG2 VAL A 165      26.258  23.312  13.147  1.00  0.640          C  
ATOM   2626  H   VAL A 165      26.563  26.104  13.833  1.00  0.580          H  
ATOM   2627  HA  VAL A 165      28.362  23.993  14.536  1.00  0.540          H  
ATOM   2628  HB  VAL A 165      27.142  24.817  11.895  1.00  0.770          H  
ATOM   2629 1HG1 VAL A 165      27.858  22.636  11.050  1.00  0.770          H  
ATOM   2630 2HG1 VAL A 165      29.250  23.621  11.461  1.00  0.770          H  
ATOM   2631 3HG1 VAL A 165      28.734  22.360  12.562  1.00  0.770          H  
ATOM   2632 1HG2 VAL A 165      25.726  22.836  12.332  1.00  0.770          H  
ATOM   2633 2HG2 VAL A 165      26.601  22.558  13.850  1.00  0.770          H  
ATOM   2634 3HG2 VAL A 165      25.589  23.998  13.662  1.00  0.770          H  
ATOM   2635  N   LYS A 166      29.588  26.435  12.686  1.00  0.440          N  
ATOM   2636  CA  LYS A 166      30.798  26.996  12.113  1.00  0.440          C  
ATOM   2637  C   LYS A 166      31.388  26.004  11.109  1.00  0.430          C  
ATOM   2638  O   LYS A 166      32.532  25.572  11.268  1.00  0.430          O  
ATOM   2639  CB  LYS A 166      31.780  27.342  13.229  1.00  0.620          C  
ATOM   2640  CG  LYS A 166      31.214  28.378  14.204  1.00  0.620          C  
ATOM   2641  CD  LYS A 166      32.180  28.670  15.330  1.00  0.620          C  
ATOM   2642  CE  LYS A 166      31.706  29.822  16.244  1.00  0.620          C  
ATOM   2643  NZ  LYS A 166      30.357  29.571  16.882  1.00  0.620          N  
ATOM   2644  H   LYS A 166      28.736  26.991  12.583  1.00  0.530          H  
ATOM   2645  HA  LYS A 166      30.545  27.918  11.591  1.00  0.530          H  
ATOM   2646 1HB  LYS A 166      32.054  26.456  13.792  1.00  0.740          H  
ATOM   2647 2HB  LYS A 166      32.694  27.747  12.792  1.00  0.740          H  
ATOM   2648 1HG  LYS A 166      30.979  29.296  13.669  1.00  0.740          H  
ATOM   2649 2HG  LYS A 166      30.287  27.984  14.629  1.00  0.740          H  
ATOM   2650 1HD  LYS A 166      32.297  27.771  15.936  1.00  0.740          H  
ATOM   2651 2HD  LYS A 166      33.150  28.930  14.910  1.00  0.740          H  
ATOM   2652 1HE  LYS A 166      32.444  29.934  17.036  1.00  0.740          H  
ATOM   2653 2HE  LYS A 166      31.661  30.749  15.672  1.00  0.740          H  
ATOM   2654 1HZ  LYS A 166      30.131  30.346  17.481  1.00  0.740          H  
ATOM   2655 2HZ  LYS A 166      29.605  29.496  16.167  1.00  0.740          H  
ATOM   2656 3HZ  LYS A 166      30.374  28.723  17.428  1.00  0.740          H  
ATOM   2657  N   PRO A 167      30.607  25.623  10.070  1.00  0.420          N  
ATOM   2658  CA  PRO A 167      30.898  24.629   9.059  1.00  0.410          C  
ATOM   2659  C   PRO A 167      31.905  25.080   8.029  1.00  0.410          C  
ATOM   2660  O   PRO A 167      32.353  26.225   8.035  1.00  0.440          O  
ATOM   2661  CB  PRO A 167      29.533  24.404   8.416  1.00  0.610          C  
ATOM   2662  CG  PRO A 167      28.858  25.733   8.518  1.00  0.610          C  
ATOM   2663  CD  PRO A 167      29.298  26.310   9.819  1.00  0.610          C  
ATOM   2664  HA  PRO A 167      31.242  23.725   9.558  1.00  0.490          H  
ATOM   2665 1HB  PRO A 167      29.652  24.083   7.371  1.00  0.740          H  
ATOM   2666 2HB  PRO A 167      29.018  23.592   8.928  1.00  0.740          H  
ATOM   2667 1HG  PRO A 167      29.137  26.323   7.683  1.00  0.740          H  
ATOM   2668 2HG  PRO A 167      27.781  25.635   8.457  1.00  0.740          H  
ATOM   2669 1HD  PRO A 167      29.424  27.393   9.725  1.00  0.740          H  
ATOM   2670 2HD  PRO A 167      28.523  26.045  10.515  1.00  0.740          H  
ATOM   2671  N   HIS A 168      32.247  24.162   7.138  1.00  0.400          N  
ATOM   2672  CA  HIS A 168      33.135  24.420   6.024  1.00  0.400          C  
ATOM   2673  C   HIS A 168      32.306  24.684   4.776  1.00  0.410          C  
ATOM   2674  O   HIS A 168      32.730  25.420   3.884  1.00  0.430          O  
ATOM   2675  CB  HIS A 168      34.067  23.235   5.832  1.00  0.560          C  
ATOM   2676  CG  HIS A 168      34.942  23.043   6.993  1.00  0.560          C  
ATOM   2677  ND1 HIS A 168      34.572  22.268   8.069  1.00  0.560          N  
ATOM   2678  CD2 HIS A 168      36.170  23.533   7.282  1.00  0.560          C  
ATOM   2679  CE1 HIS A 168      35.540  22.296   8.979  1.00  0.560          C  
ATOM   2680  NE2 HIS A 168      36.519  23.051   8.520  1.00  0.560          N  
ATOM   2681  H   HIS A 168      31.845  23.232   7.215  1.00  0.480          H  
ATOM   2682  HA  HIS A 168      33.736  25.304   6.226  1.00  0.480          H  
ATOM   2683 1HB  HIS A 168      33.479  22.335   5.723  1.00  0.670          H  
ATOM   2684 2HB  HIS A 168      34.670  23.362   4.936  1.00  0.670          H  
ATOM   2685  HD2 HIS A 168      36.767  24.193   6.651  1.00  0.670          H  
ATOM   2686  HE1 HIS A 168      35.531  21.777   9.939  1.00  0.670          H  
ATOM   2687  HE2 HIS A 168      37.388  23.253   9.001  1.00  0.670          H  
ATOM   2688  N   ALA A 169      31.103  24.101   4.724  1.00  0.400          N  
ATOM   2689  CA  ALA A 169      30.208  24.317   3.586  1.00  0.410          C  
ATOM   2690  C   ALA A 169      28.760  24.285   4.042  1.00  0.420          C  
ATOM   2691  O   ALA A 169      28.418  23.690   5.067  1.00  0.440          O  
ATOM   2692  CB  ALA A 169      30.419  23.288   2.498  1.00  0.570          C  
ATOM   2693  H   ALA A 169      30.835  23.460   5.473  1.00  0.480          H  
ATOM   2694  HA  ALA A 169      30.408  25.308   3.174  1.00  0.490          H  
ATOM   2695 1HB  ALA A 169      29.743  23.500   1.663  1.00  0.680          H  
ATOM   2696 2HB  ALA A 169      31.449  23.328   2.152  1.00  0.680          H  
ATOM   2697 3HB  ALA A 169      30.200  22.317   2.901  1.00  0.680          H  
ATOM   2698  N   LEU A 170      27.938  24.971   3.283  1.00  0.410          N  
ATOM   2699  CA  LEU A 170      26.515  25.108   3.507  1.00  0.390          C  
ATOM   2700  C   LEU A 170      25.741  24.474   2.373  1.00  0.370          C  
ATOM   2701  O   LEU A 170      26.316  24.256   1.311  1.00  0.460          O  
ATOM   2702  CB  LEU A 170      26.243  26.601   3.546  1.00  0.550          C  
ATOM   2703  CG  LEU A 170      27.112  27.394   4.536  1.00  0.550          C  
ATOM   2704  CD1 LEU A 170      26.845  28.863   4.386  1.00  0.550          C  
ATOM   2705  CD2 LEU A 170      26.810  26.952   5.894  1.00  0.550          C  
ATOM   2706  H   LEU A 170      28.321  25.455   2.461  1.00  0.490          H  
ATOM   2707  HA  LEU A 170      26.228  24.609   4.431  1.00  0.470          H  
ATOM   2708 1HB  LEU A 170      26.465  26.976   2.572  1.00  0.660          H  
ATOM   2709 2HB  LEU A 170      25.192  26.780   3.768  1.00  0.660          H  
ATOM   2710  HG  LEU A 170      28.160  27.230   4.320  1.00  0.660          H  
ATOM   2711 1HD1 LEU A 170      27.459  29.426   5.084  1.00  0.660          H  
ATOM   2712 2HD1 LEU A 170      27.075  29.185   3.362  1.00  0.660          H  
ATOM   2713 3HD1 LEU A 170      25.825  29.037   4.603  1.00  0.660          H  
ATOM   2714 1HD2 LEU A 170      27.398  27.520   6.595  1.00  0.660          H  
ATOM   2715 2HD2 LEU A 170      25.764  27.124   6.052  1.00  0.660          H  
ATOM   2716 3HD2 LEU A 170      27.031  25.903   6.019  1.00  0.660          H  
ATOM   2717  N   GLY A 171      24.448  24.211   2.556  1.00  0.350          N  
ATOM   2718  CA  GLY A 171      23.652  23.769   1.411  1.00  0.370          C  
ATOM   2719  C   GLY A 171      22.150  23.660   1.667  1.00  0.320          C  
ATOM   2720  O   GLY A 171      21.672  23.686   2.810  1.00  0.310          O  
ATOM   2721  H   GLY A 171      24.035  24.284   3.490  1.00  0.420          H  
ATOM   2722 1HA  GLY A 171      23.808  24.466   0.591  1.00  0.440          H  
ATOM   2723 2HA  GLY A 171      24.026  22.811   1.055  1.00  0.440          H  
ATOM   2724  N   MET A 172      21.420  23.601   0.558  1.00  0.330          N  
ATOM   2725  CA  MET A 172      19.956  23.592   0.556  1.00  0.330          C  
ATOM   2726  C   MET A 172      19.356  22.819  -0.595  1.00  0.330          C  
ATOM   2727  O   MET A 172      19.895  22.821  -1.706  1.00  0.360          O  
ATOM   2728  CB  MET A 172      19.385  25.010   0.475  1.00  0.460          C  
ATOM   2729  CG  MET A 172      19.684  25.933   1.618  1.00  0.460          C  
ATOM   2730  SD  MET A 172      18.925  27.558   1.423  1.00  0.460          S  
ATOM   2731  CE  MET A 172      20.017  28.435   0.310  1.00  0.460          C  
ATOM   2732  H   MET A 172      21.962  23.489  -0.307  1.00  0.400          H  
ATOM   2733  HA  MET A 172      19.622  23.124   1.475  1.00  0.400          H  
ATOM   2734 1HB  MET A 172      19.720  25.473  -0.407  1.00  0.550          H  
ATOM   2735 2HB  MET A 172      18.325  24.937   0.394  1.00  0.550          H  
ATOM   2736 1HG  MET A 172      19.327  25.483   2.546  1.00  0.550          H  
ATOM   2737 2HG  MET A 172      20.756  26.078   1.705  1.00  0.550          H  
ATOM   2738 1HE  MET A 172      19.648  29.439   0.160  1.00  0.550          H  
ATOM   2739 2HE  MET A 172      21.019  28.481   0.732  1.00  0.550          H  
ATOM   2740 3HE  MET A 172      20.044  27.932  -0.632  1.00  0.550          H  
ATOM   2741  N   SER A 173      18.179  22.268  -0.367  1.00  0.340          N  
ATOM   2742  CA  SER A 173      17.501  21.586  -1.456  1.00  0.370          C  
ATOM   2743  C   SER A 173      15.985  21.558  -1.379  1.00  0.320          C  
ATOM   2744  O   SER A 173      15.375  21.874  -0.349  1.00  0.310          O  
ATOM   2745  CB  SER A 173      18.022  20.164  -1.545  1.00  0.510          C  
ATOM   2746  OG  SER A 173      17.677  19.428  -0.412  1.00  0.510          O  
ATOM   2747  H   SER A 173      17.814  22.259   0.593  1.00  0.410          H  
ATOM   2748  HA  SER A 173      17.763  22.103  -2.371  1.00  0.440          H  
ATOM   2749 1HB  SER A 173      17.614  19.680  -2.424  1.00  0.610          H  
ATOM   2750 2HB  SER A 173      19.104  20.182  -1.658  1.00  0.610          H  
ATOM   2751  HG  SER A 173      18.108  18.580  -0.512  1.00  0.610          H  
ATOM   2752  N   GLY A 174      15.376  21.167  -2.506  1.00  0.340          N  
ATOM   2753  CA  GLY A 174      13.920  20.978  -2.570  1.00  0.340          C  
ATOM   2754  C   GLY A 174      13.394  20.546  -3.946  1.00  0.340          C  
ATOM   2755  O   GLY A 174      14.143  20.481  -4.921  1.00  0.350          O  
ATOM   2756  H   GLY A 174      15.979  21.006  -3.322  1.00  0.410          H  
ATOM   2757 1HA  GLY A 174      13.626  20.231  -1.831  1.00  0.410          H  
ATOM   2758 2HA  GLY A 174      13.426  21.901  -2.272  1.00  0.410          H  
ATOM   2759  N   LEU A 175      12.107  20.204  -3.986  1.00  0.370          N  
ATOM   2760  CA  LEU A 175      11.376  19.732  -5.174  1.00  0.400          C  
ATOM   2761  C   LEU A 175      10.348  20.737  -5.654  1.00  0.470          C  
ATOM   2762  O   LEU A 175      10.020  20.809  -6.840  1.00  0.560          O  
ATOM   2763  CB  LEU A 175      10.644  18.424  -4.865  1.00  0.550          C  
ATOM   2764  CG  LEU A 175      11.389  17.085  -5.072  1.00  0.550          C  
ATOM   2765  CD1 LEU A 175      12.723  17.087  -4.338  1.00  0.550          C  
ATOM   2766  CD2 LEU A 175      10.494  15.998  -4.558  1.00  0.550          C  
ATOM   2767  H   LEU A 175      11.589  20.343  -3.117  1.00  0.440          H  
ATOM   2768  HA  LEU A 175      12.084  19.567  -5.973  1.00  0.480          H  
ATOM   2769 1HB  LEU A 175      10.328  18.460  -3.820  1.00  0.660          H  
ATOM   2770 2HB  LEU A 175       9.747  18.393  -5.480  1.00  0.660          H  
ATOM   2771  HG  LEU A 175      11.571  16.906  -6.111  1.00  0.660          H  
ATOM   2772 1HD1 LEU A 175      13.211  16.120  -4.470  1.00  0.660          H  
ATOM   2773 2HD1 LEU A 175      13.364  17.857  -4.726  1.00  0.660          H  
ATOM   2774 3HD1 LEU A 175      12.547  17.268  -3.295  1.00  0.660          H  
ATOM   2775 1HD2 LEU A 175      10.981  15.030  -4.687  1.00  0.660          H  
ATOM   2776 2HD2 LEU A 175      10.294  16.168  -3.510  1.00  0.660          H  
ATOM   2777 3HD2 LEU A 175       9.556  16.009  -5.110  1.00  0.660          H  
ATOM   2778  N   LEU A 176       9.806  21.481  -4.712  1.00  0.530          N  
ATOM   2779  CA  LEU A 176       8.754  22.442  -4.968  1.00  0.680          C  
ATOM   2780  C   LEU A 176       9.333  23.599  -5.775  1.00  0.560          C  
ATOM   2781  O   LEU A 176      10.398  24.105  -5.447  1.00  0.450          O  
ATOM   2782  CB  LEU A 176       8.272  22.939  -3.618  1.00  0.890          C  
ATOM   2783  CG  LEU A 176       6.971  23.651  -3.503  1.00  0.890          C  
ATOM   2784  CD1 LEU A 176       5.805  22.666  -3.748  1.00  0.890          C  
ATOM   2785  CD2 LEU A 176       6.942  24.225  -2.147  1.00  0.890          C  
ATOM   2786  H   LEU A 176      10.135  21.377  -3.746  1.00  0.640          H  
ATOM   2787  HA  LEU A 176       7.962  21.961  -5.535  1.00  0.820          H  
ATOM   2788 1HB  LEU A 176       8.236  22.085  -2.944  1.00  1.070          H  
ATOM   2789 2HB  LEU A 176       9.027  23.614  -3.235  1.00  1.070          H  
ATOM   2790  HG  LEU A 176       6.883  24.450  -4.232  1.00  1.070          H  
ATOM   2791 1HD1 LEU A 176       4.858  23.165  -3.618  1.00  1.070          H  
ATOM   2792 2HD1 LEU A 176       5.851  22.256  -4.749  1.00  1.070          H  
ATOM   2793 3HD1 LEU A 176       5.868  21.872  -3.045  1.00  1.070          H  
ATOM   2794 1HD2 LEU A 176       5.998  24.725  -2.025  1.00  1.070          H  
ATOM   2795 2HD2 LEU A 176       7.057  23.461  -1.418  1.00  1.070          H  
ATOM   2796 3HD2 LEU A 176       7.766  24.926  -2.028  1.00  1.070          H  
ATOM   2797  N   VAL A 177       8.622  24.132  -6.762  1.00  0.680          N  
ATOM   2798  CA  VAL A 177       9.225  25.252  -7.500  1.00  0.650          C  
ATOM   2799  C   VAL A 177       9.581  26.447  -6.596  1.00  0.560          C  
ATOM   2800  O   VAL A 177      10.619  27.084  -6.790  1.00  0.550          O  
ATOM   2801  CB  VAL A 177       8.307  25.696  -8.671  1.00  0.920          C  
ATOM   2802  CG1 VAL A 177       6.991  26.353  -8.168  1.00  0.920          C  
ATOM   2803  CG2 VAL A 177       9.082  26.671  -9.571  1.00  0.920          C  
ATOM   2804  H   VAL A 177       7.736  23.726  -7.030  1.00  0.820          H  
ATOM   2805  HA  VAL A 177      10.155  24.890  -7.944  1.00  0.780          H  
ATOM   2806  HB  VAL A 177       8.032  24.811  -9.247  1.00  1.110          H  
ATOM   2807 1HG1 VAL A 177       6.375  26.620  -9.029  1.00  1.110          H  
ATOM   2808 2HG1 VAL A 177       6.453  25.649  -7.554  1.00  1.110          H  
ATOM   2809 3HG1 VAL A 177       7.198  27.252  -7.601  1.00  1.110          H  
ATOM   2810 1HG2 VAL A 177       8.457  26.959 -10.415  1.00  1.110          H  
ATOM   2811 2HG2 VAL A 177       9.359  27.564  -9.011  1.00  1.110          H  
ATOM   2812 3HG2 VAL A 177       9.990  26.186  -9.940  1.00  1.110          H  
ATOM   2813  N   LYS A 178       8.768  26.693  -5.567  1.00  0.550          N  
ATOM   2814  CA  LYS A 178       8.960  27.789  -4.616  1.00  0.510          C  
ATOM   2815  C   LYS A 178      10.240  27.658  -3.809  1.00  0.490          C  
ATOM   2816  O   LYS A 178      10.664  28.612  -3.147  1.00  0.520          O  
ATOM   2817  CB  LYS A 178       7.797  27.876  -3.643  1.00  0.730          C  
ATOM   2818  CG  LYS A 178       6.468  28.239  -4.243  1.00  0.730          C  
ATOM   2819  CD  LYS A 178       6.413  29.651  -4.773  1.00  0.730          C  
ATOM   2820  CE  LYS A 178       5.000  30.007  -5.211  1.00  0.730          C  
ATOM   2821  NZ  LYS A 178       4.931  31.377  -5.798  1.00  0.730          N  
ATOM   2822  H   LYS A 178       7.944  26.116  -5.482  1.00  0.660          H  
ATOM   2823  HA  LYS A 178       9.035  28.719  -5.180  1.00  0.610          H  
ATOM   2824 1HB  LYS A 178       7.683  26.919  -3.171  1.00  0.880          H  
ATOM   2825 2HB  LYS A 178       8.029  28.600  -2.862  1.00  0.880          H  
ATOM   2826 1HG  LYS A 178       6.306  27.578  -5.078  1.00  0.880          H  
ATOM   2827 2HG  LYS A 178       5.673  28.089  -3.507  1.00  0.880          H  
ATOM   2828 1HD  LYS A 178       6.740  30.349  -3.998  1.00  0.880          H  
ATOM   2829 2HD  LYS A 178       7.070  29.758  -5.633  1.00  0.880          H  
ATOM   2830 1HE  LYS A 178       4.659  29.285  -5.950  1.00  0.880          H  
ATOM   2831 2HE  LYS A 178       4.343  29.962  -4.345  1.00  0.880          H  
ATOM   2832 1HZ  LYS A 178       3.980  31.584  -6.073  1.00  0.880          H  
ATOM   2833 2HZ  LYS A 178       5.242  32.056  -5.112  1.00  0.880          H  
ATOM   2834 3HZ  LYS A 178       5.528  31.424  -6.610  1.00  0.880          H  
ATOM   2835  N   SER A 179      10.813  26.464  -3.779  1.00  0.440          N  
ATOM   2836  CA  SER A 179      12.005  26.209  -3.016  1.00  0.440          C  
ATOM   2837  C   SER A 179      13.175  27.049  -3.500  1.00  0.470          C  
ATOM   2838  O   SER A 179      14.039  27.403  -2.695  1.00  0.470          O  
ATOM   2839  CB  SER A 179      12.299  24.715  -3.024  1.00  0.620          C  
ATOM   2840  OG  SER A 179      11.286  24.057  -2.285  1.00  0.620          O  
ATOM   2841  H   SER A 179      10.452  25.697  -4.350  1.00  0.530          H  
ATOM   2842  HA  SER A 179      11.796  26.491  -1.983  1.00  0.530          H  
ATOM   2843 1HB  SER A 179      12.318  24.348  -4.037  1.00  0.740          H  
ATOM   2844 2HB  SER A 179      13.273  24.510  -2.596  1.00  0.740          H  
ATOM   2845  HG  SER A 179      11.430  23.085  -2.302  1.00  0.740          H  
ATOM   2846  N   THR A 180      13.183  27.473  -4.778  1.00  0.530          N  
ATOM   2847  CA  THR A 180      14.306  28.274  -5.244  1.00  0.630          C  
ATOM   2848  C   THR A 180      14.132  29.736  -4.825  1.00  0.610          C  
ATOM   2849  O   THR A 180      15.084  30.521  -4.881  1.00  0.640          O  
ATOM   2850  CB  THR A 180      14.494  28.165  -6.770  1.00  0.840          C  
ATOM   2851  OG1 THR A 180      13.333  28.664  -7.428  1.00  0.840          O  
ATOM   2852  CG2 THR A 180      14.705  26.693  -7.157  1.00  0.840          C  
ATOM   2853  H   THR A 180      12.448  27.215  -5.453  1.00  0.640          H  
ATOM   2854  HA  THR A 180      15.213  27.895  -4.778  1.00  0.760          H  
ATOM   2855  HB  THR A 180      15.364  28.748  -7.075  1.00  1.010          H  
ATOM   2856  HG1 THR A 180      13.504  28.719  -8.372  1.00  1.010          H  
ATOM   2857 1HG2 THR A 180      14.840  26.613  -8.232  1.00  1.010          H  
ATOM   2858 2HG2 THR A 180      15.583  26.313  -6.649  1.00  1.010          H  
ATOM   2859 3HG2 THR A 180      13.842  26.107  -6.862  1.00  1.010          H  
ATOM   2860  N   GLN A 181      12.926  30.119  -4.378  1.00  0.620          N  
ATOM   2861  CA  GLN A 181      12.701  31.486  -3.952  1.00  0.650          C  
ATOM   2862  C   GLN A 181      13.144  31.572  -2.506  1.00  0.590          C  
ATOM   2863  O   GLN A 181      13.683  32.594  -2.070  1.00  0.610          O  
ATOM   2864  CB  GLN A 181      11.241  31.901  -4.134  1.00  0.900          C  
ATOM   2865  CG  GLN A 181      10.812  31.976  -5.600  1.00  0.900          C  
ATOM   2866  CD  GLN A 181       9.383  32.453  -5.766  1.00  0.900          C  
ATOM   2867  OE1 GLN A 181       8.555  32.284  -4.867  1.00  0.900          O  
ATOM   2868  NE2 GLN A 181       9.093  33.062  -6.910  1.00  0.900          N  
ATOM   2869  H   GLN A 181      12.166  29.447  -4.292  1.00  0.740          H  
ATOM   2870  HA  GLN A 181      13.324  32.155  -4.542  1.00  0.780          H  
ATOM   2871 1HB  GLN A 181      10.594  31.181  -3.630  1.00  1.080          H  
ATOM   2872 2HB  GLN A 181      11.074  32.874  -3.673  1.00  1.080          H  
ATOM   2873 1HG  GLN A 181      11.473  32.663  -6.124  1.00  1.080          H  
ATOM   2874 2HG  GLN A 181      10.894  30.974  -6.032  1.00  1.080          H  
ATOM   2875 1HE2 GLN A 181       8.172  33.411  -7.077  1.00  1.080          H  
ATOM   2876 2HE2 GLN A 181       9.799  33.182  -7.610  1.00  1.080          H  
ATOM   2877  N   VAL A 182      12.936  30.474  -1.768  1.00  0.540          N  
ATOM   2878  CA  VAL A 182      13.376  30.424  -0.385  1.00  0.520          C  
ATOM   2879  C   VAL A 182      14.892  30.481  -0.405  1.00  0.510          C  
ATOM   2880  O   VAL A 182      15.492  31.137   0.448  1.00  0.530          O  
ATOM   2881  CB  VAL A 182      12.905  29.185   0.374  1.00  0.740          C  
ATOM   2882  CG1 VAL A 182      13.559  29.185   1.789  1.00  0.740          C  
ATOM   2883  CG2 VAL A 182      11.406  29.196   0.463  1.00  0.740          C  
ATOM   2884  H   VAL A 182      12.415  29.702  -2.193  1.00  0.650          H  
ATOM   2885  HA  VAL A 182      13.000  31.305   0.139  1.00  0.620          H  
ATOM   2886  HB  VAL A 182      13.225  28.284  -0.153  1.00  0.880          H  
ATOM   2887 1HG1 VAL A 182      13.225  28.341   2.338  1.00  0.880          H  
ATOM   2888 2HG1 VAL A 182      14.645  29.156   1.721  1.00  0.880          H  
ATOM   2889 3HG1 VAL A 182      13.254  30.085   2.318  1.00  0.880          H  
ATOM   2890 1HG2 VAL A 182      11.077  28.324   0.994  1.00  0.880          H  
ATOM   2891 2HG2 VAL A 182      11.075  30.090   0.990  1.00  0.880          H  
ATOM   2892 3HG2 VAL A 182      10.976  29.188  -0.539  1.00  0.880          H  
ATOM   2893  N   MET A 183      15.515  29.741  -1.345  1.00  0.510          N  
ATOM   2894  CA  MET A 183      16.959  29.792  -1.475  1.00  0.530          C  
ATOM   2895  C   MET A 183      17.378  31.238  -1.693  1.00  0.530          C  
ATOM   2896  O   MET A 183      18.219  31.734  -0.956  1.00  0.570          O  
ATOM   2897  CB  MET A 183      17.448  28.929  -2.640  1.00  0.730          C  
ATOM   2898  CG  MET A 183      17.303  27.439  -2.429  1.00  0.730          C  
ATOM   2899  SD  MET A 183      17.738  26.472  -3.871  1.00  0.730          S  
ATOM   2900  CE  MET A 183      17.238  24.856  -3.327  1.00  0.730          C  
ATOM   2901  H   MET A 183      14.962  29.142  -1.964  1.00  0.610          H  
ATOM   2902  HA  MET A 183      17.402  29.439  -0.551  1.00  0.640          H  
ATOM   2903 1HB  MET A 183      16.910  29.199  -3.541  1.00  0.880          H  
ATOM   2904 2HB  MET A 183      18.503  29.137  -2.821  1.00  0.880          H  
ATOM   2905 1HG  MET A 183      17.949  27.131  -1.615  1.00  0.880          H  
ATOM   2906 2HG  MET A 183      16.304  27.204  -2.148  1.00  0.880          H  
ATOM   2907 1HE  MET A 183      17.443  24.121  -4.112  1.00  0.880          H  
ATOM   2908 2HE  MET A 183      17.795  24.594  -2.430  1.00  0.880          H  
ATOM   2909 3HE  MET A 183      16.168  24.861  -3.103  1.00  0.880          H  
ATOM   2910  N   LYS A 184      16.732  31.983  -2.610  1.00  0.520          N  
ATOM   2911  CA  LYS A 184      17.154  33.378  -2.776  1.00  0.540          C  
ATOM   2912  C   LYS A 184      17.107  34.149  -1.461  1.00  0.530          C  
ATOM   2913  O   LYS A 184      18.063  34.858  -1.128  1.00  0.550          O  
ATOM   2914  CB  LYS A 184      16.296  34.121  -3.815  1.00  0.750          C  
ATOM   2915  CG  LYS A 184      16.560  33.704  -5.228  1.00  0.750          C  
ATOM   2916  CD  LYS A 184      15.704  34.407  -6.275  1.00  0.750          C  
ATOM   2917  CE  LYS A 184      16.085  33.892  -7.695  1.00  0.750          C  
ATOM   2918  NZ  LYS A 184      15.256  34.507  -8.790  1.00  0.750          N  
ATOM   2919  H   LYS A 184      16.021  31.568  -3.222  1.00  0.620          H  
ATOM   2920  HA  LYS A 184      18.183  33.385  -3.125  1.00  0.650          H  
ATOM   2921 1HB  LYS A 184      15.242  33.947  -3.604  1.00  0.900          H  
ATOM   2922 2HB  LYS A 184      16.475  35.192  -3.735  1.00  0.900          H  
ATOM   2923 1HG  LYS A 184      17.600  33.911  -5.446  1.00  0.900          H  
ATOM   2924 2HG  LYS A 184      16.379  32.644  -5.303  1.00  0.900          H  
ATOM   2925 1HD  LYS A 184      14.649  34.196  -6.086  1.00  0.900          H  
ATOM   2926 2HD  LYS A 184      15.865  35.484  -6.223  1.00  0.900          H  
ATOM   2927 1HE  LYS A 184      17.135  34.123  -7.880  1.00  0.900          H  
ATOM   2928 2HE  LYS A 184      15.955  32.807  -7.724  1.00  0.900          H  
ATOM   2929 1HZ  LYS A 184      15.563  34.130  -9.720  1.00  0.900          H  
ATOM   2930 2HZ  LYS A 184      14.285  34.288  -8.649  1.00  0.900          H  
ATOM   2931 3HZ  LYS A 184      15.379  35.504  -8.791  1.00  0.900          H  
ATOM   2932  N   GLU A 185      16.035  33.994  -0.680  1.00  0.520          N  
ATOM   2933  CA  GLU A 185      15.992  34.727   0.580  1.00  0.540          C  
ATOM   2934  C   GLU A 185      17.084  34.284   1.563  1.00  0.530          C  
ATOM   2935  O   GLU A 185      17.743  35.134   2.173  1.00  0.550          O  
ATOM   2936  CB  GLU A 185      14.622  34.594   1.251  1.00  0.750          C  
ATOM   2937  CG  GLU A 185      13.483  35.329   0.556  1.00  0.750          C  
ATOM   2938  CD  GLU A 185      12.149  35.164   1.268  1.00  0.750          C  
ATOM   2939  OE1 GLU A 185      12.076  34.363   2.169  1.00  0.750          O  
ATOM   2940  OE2 GLU A 185      11.218  35.849   0.914  1.00  0.750          O  
ATOM   2941  H   GLU A 185      15.249  33.412  -0.999  1.00  0.620          H  
ATOM   2942  HA  GLU A 185      16.156  35.781   0.359  1.00  0.650          H  
ATOM   2943 1HB  GLU A 185      14.351  33.539   1.282  1.00  0.900          H  
ATOM   2944 2HB  GLU A 185      14.682  34.954   2.277  1.00  0.900          H  
ATOM   2945 1HG  GLU A 185      13.729  36.388   0.500  1.00  0.900          H  
ATOM   2946 2HG  GLU A 185      13.396  34.948  -0.463  1.00  0.900          H  
ATOM   2947  N   ASN A 186      17.339  32.973   1.679  1.00  0.530          N  
ATOM   2948  CA  ASN A 186      18.360  32.516   2.621  1.00  0.560          C  
ATOM   2949  C   ASN A 186      19.741  32.955   2.161  1.00  0.530          C  
ATOM   2950  O   ASN A 186      20.577  33.324   2.985  1.00  0.520          O  
ATOM   2951  CB  ASN A 186      18.322  31.017   2.817  1.00  0.770          C  
ATOM   2952  CG  ASN A 186      19.216  30.543   3.985  1.00  0.770          C  
ATOM   2953  OD1 ASN A 186      19.108  31.031   5.101  1.00  0.770          O  
ATOM   2954  ND2 ASN A 186      20.070  29.608   3.740  1.00  0.770          N  
ATOM   2955  H   ASN A 186      16.768  32.301   1.152  1.00  0.640          H  
ATOM   2956  HA  ASN A 186      18.172  32.983   3.585  1.00  0.670          H  
ATOM   2957 1HB  ASN A 186      17.304  30.689   2.974  1.00  0.930          H  
ATOM   2958 2HB  ASN A 186      18.661  30.557   1.907  1.00  0.930          H  
ATOM   2959 1HD2 ASN A 186      20.659  29.261   4.472  1.00  0.930          H  
ATOM   2960 2HD2 ASN A 186      20.138  29.222   2.823  1.00  0.930          H  
ATOM   2961  N   LEU A 187      19.979  32.929   0.851  1.00  0.530          N  
ATOM   2962  CA  LEU A 187      21.257  33.317   0.286  1.00  0.540          C  
ATOM   2963  C   LEU A 187      21.544  34.782   0.599  1.00  0.550          C  
ATOM   2964  O   LEU A 187      22.666  35.119   0.997  1.00  0.590          O  
ATOM   2965  CB  LEU A 187      21.224  33.052  -1.231  1.00  0.750          C  
ATOM   2966  CG  LEU A 187      21.230  31.549  -1.712  1.00  0.750          C  
ATOM   2967  CD1 LEU A 187      20.954  31.523  -3.161  1.00  0.750          C  
ATOM   2968  CD2 LEU A 187      22.544  30.877  -1.455  1.00  0.750          C  
ATOM   2969  H   LEU A 187      19.245  32.597   0.228  1.00  0.640          H  
ATOM   2970  HA  LEU A 187      22.035  32.727   0.740  1.00  0.650          H  
ATOM   2971 1HB  LEU A 187      20.290  33.468  -1.594  1.00  0.900          H  
ATOM   2972 2HB  LEU A 187      21.996  33.573  -1.722  1.00  0.900          H  
ATOM   2973  HG  LEU A 187      20.464  31.014  -1.206  1.00  0.900          H  
ATOM   2974 1HD1 LEU A 187      20.931  30.490  -3.503  1.00  0.900          H  
ATOM   2975 2HD1 LEU A 187      20.002  31.990  -3.341  1.00  0.900          H  
ATOM   2976 3HD1 LEU A 187      21.734  32.072  -3.691  1.00  0.900          H  
ATOM   2977 1HD2 LEU A 187      22.492  29.854  -1.817  1.00  0.900          H  
ATOM   2978 2HD2 LEU A 187      23.315  31.389  -1.965  1.00  0.900          H  
ATOM   2979 3HD2 LEU A 187      22.754  30.874  -0.426  1.00  0.900          H  
ATOM   2980  N   GLU A 188      20.525  35.649   0.485  1.00  0.560          N  
ATOM   2981  CA  GLU A 188      20.719  37.056   0.816  1.00  0.590          C  
ATOM   2982  C   GLU A 188      21.100  37.224   2.276  1.00  0.570          C  
ATOM   2983  O   GLU A 188      22.018  37.990   2.590  1.00  0.600          O  
ATOM   2984  CB  GLU A 188      19.483  37.906   0.518  1.00  0.810          C  
ATOM   2985  CG  GLU A 188      19.707  39.414   0.804  1.00  0.810          C  
ATOM   2986  CD  GLU A 188      18.546  40.295   0.431  1.00  0.810          C  
ATOM   2987  OE1 GLU A 188      17.572  39.796  -0.071  1.00  0.810          O  
ATOM   2988  OE2 GLU A 188      18.639  41.479   0.651  1.00  0.810          O  
ATOM   2989  H   GLU A 188      19.634  35.324   0.095  1.00  0.670          H  
ATOM   2990  HA  GLU A 188      21.541  37.438   0.210  1.00  0.710          H  
ATOM   2991 1HB  GLU A 188      19.196  37.786  -0.524  1.00  0.980          H  
ATOM   2992 2HB  GLU A 188      18.649  37.558   1.129  1.00  0.980          H  
ATOM   2993 1HG  GLU A 188      19.898  39.545   1.870  1.00  0.980          H  
ATOM   2994 2HG  GLU A 188      20.595  39.742   0.266  1.00  0.980          H  
ATOM   2995  N   TYR A 189      20.414  36.507   3.181  1.00  0.560          N  
ATOM   2996  CA  TYR A 189      20.748  36.627   4.595  1.00  0.590          C  
ATOM   2997  C   TYR A 189      22.155  36.146   4.891  1.00  0.590          C  
ATOM   2998  O   TYR A 189      22.876  36.778   5.662  1.00  0.620          O  
ATOM   2999  CB  TYR A 189      19.799  35.834   5.479  1.00  0.810          C  
ATOM   3000  CG  TYR A 189      18.452  36.438   5.686  1.00  0.810          C  
ATOM   3001  CD1 TYR A 189      17.370  35.894   5.062  1.00  0.810          C  
ATOM   3002  CD2 TYR A 189      18.294  37.527   6.516  1.00  0.810          C  
ATOM   3003  CE1 TYR A 189      16.115  36.412   5.235  1.00  0.810          C  
ATOM   3004  CE2 TYR A 189      17.033  38.061   6.706  1.00  0.810          C  
ATOM   3005  CZ  TYR A 189      15.942  37.502   6.062  1.00  0.810          C  
ATOM   3006  OH  TYR A 189      14.681  38.026   6.247  1.00  0.810          O  
ATOM   3007  H   TYR A 189      19.629  35.919   2.871  1.00  0.670          H  
ATOM   3008  HA  TYR A 189      20.686  37.678   4.868  1.00  0.710          H  
ATOM   3009 1HB  TYR A 189      19.663  34.837   5.054  1.00  0.980          H  
ATOM   3010 2HB  TYR A 189      20.268  35.712   6.450  1.00  0.980          H  
ATOM   3011  HD1 TYR A 189      17.504  35.038   4.435  1.00  0.980          H  
ATOM   3012  HD2 TYR A 189      19.157  37.962   7.021  1.00  0.980          H  
ATOM   3013  HE1 TYR A 189      15.262  35.959   4.727  1.00  0.980          H  
ATOM   3014  HE2 TYR A 189      16.899  38.922   7.362  1.00  0.980          H  
ATOM   3015  HH  TYR A 189      14.723  38.747   6.879  1.00  0.980          H  
ATOM   3016  N   MET A 190      22.568  35.037   4.282  1.00  0.600          N  
ATOM   3017  CA  MET A 190      23.901  34.527   4.550  1.00  0.660          C  
ATOM   3018  C   MET A 190      24.951  35.546   4.119  1.00  0.620          C  
ATOM   3019  O   MET A 190      25.957  35.747   4.810  1.00  0.640          O  
ATOM   3020  CB  MET A 190      24.092  33.196   3.843  1.00  0.900          C  
ATOM   3021  CG  MET A 190      23.257  32.076   4.453  1.00  0.900          C  
ATOM   3022  SD  MET A 190      23.622  30.462   3.836  1.00  0.900          S  
ATOM   3023  CE  MET A 190      23.031  30.542   2.196  1.00  0.900          C  
ATOM   3024  H   MET A 190      21.924  34.521   3.670  1.00  0.720          H  
ATOM   3025  HA  MET A 190      24.001  34.375   5.623  1.00  0.790          H  
ATOM   3026 1HB  MET A 190      23.795  33.316   2.805  1.00  1.080          H  
ATOM   3027 2HB  MET A 190      25.138  32.908   3.859  1.00  1.080          H  
ATOM   3028 1HG  MET A 190      23.398  32.067   5.513  1.00  1.080          H  
ATOM   3029 2HG  MET A 190      22.217  32.266   4.282  1.00  1.080          H  
ATOM   3030 1HE  MET A 190      23.174  29.579   1.717  1.00  1.080          H  
ATOM   3031 2HE  MET A 190      21.976  30.796   2.191  1.00  1.080          H  
ATOM   3032 3HE  MET A 190      23.594  31.301   1.661  1.00  1.080          H  
ATOM   3033  N   ARG A 191      24.719  36.213   2.982  1.00  0.600          N  
ATOM   3034  CA  ARG A 191      25.657  37.228   2.528  1.00  0.600          C  
ATOM   3035  C   ARG A 191      25.663  38.418   3.489  1.00  0.590          C  
ATOM   3036  O   ARG A 191      26.722  38.907   3.890  1.00  0.610          O  
ATOM   3037  CB  ARG A 191      25.292  37.707   1.135  1.00  0.840          C  
ATOM   3038  CG  ARG A 191      26.250  38.694   0.505  1.00  0.840          C  
ATOM   3039  CD  ARG A 191      25.882  38.903  -0.894  1.00  0.840          C  
ATOM   3040  NE  ARG A 191      26.774  39.801  -1.589  1.00  0.840          N  
ATOM   3041  CZ  ARG A 191      26.736  40.037  -2.920  1.00  0.840          C  
ATOM   3042  NH1 ARG A 191      25.846  39.432  -3.685  1.00  0.840          N  
ATOM   3043  NH2 ARG A 191      27.602  40.883  -3.461  1.00  0.840          N  
ATOM   3044  H   ARG A 191      23.902  35.969   2.407  1.00  0.720          H  
ATOM   3045  HA  ARG A 191      26.653  36.789   2.499  1.00  0.720          H  
ATOM   3046 1HB  ARG A 191      25.206  36.871   0.464  1.00  1.010          H  
ATOM   3047 2HB  ARG A 191      24.311  38.182   1.170  1.00  1.010          H  
ATOM   3048 1HG  ARG A 191      26.198  39.651   1.025  1.00  1.010          H  
ATOM   3049 2HG  ARG A 191      27.266  38.303   0.547  1.00  1.010          H  
ATOM   3050 1HD  ARG A 191      25.911  37.956  -1.387  1.00  1.010          H  
ATOM   3051 2HD  ARG A 191      24.871  39.308  -0.945  1.00  1.010          H  
ATOM   3052  HE  ARG A 191      27.470  40.289  -1.041  1.00  1.010          H  
ATOM   3053 1HH1 ARG A 191      25.156  38.775  -3.281  1.00  1.010          H  
ATOM   3054 2HH1 ARG A 191      25.828  39.619  -4.680  1.00  1.010          H  
ATOM   3055 1HH2 ARG A 191      28.285  41.351  -2.879  1.00  1.010          H  
ATOM   3056 2HH2 ARG A 191      27.577  41.065  -4.454  1.00  1.010          H  
ATOM   3057  N   ALA A 192      24.468  38.869   3.885  1.00  0.570          N  
ATOM   3058  CA  ALA A 192      24.296  40.013   4.775  1.00  0.570          C  
ATOM   3059  C   ALA A 192      24.977  39.795   6.119  1.00  0.580          C  
ATOM   3060  O   ALA A 192      25.532  40.724   6.709  1.00  0.590          O  
ATOM   3061  CB  ALA A 192      22.817  40.274   4.997  1.00  0.800          C  
ATOM   3062  H   ALA A 192      23.623  38.425   3.513  1.00  0.680          H  
ATOM   3063  HA  ALA A 192      24.750  40.880   4.299  1.00  0.680          H  
ATOM   3064 1HB  ALA A 192      22.692  41.144   5.638  1.00  0.960          H  
ATOM   3065 2HB  ALA A 192      22.332  40.449   4.036  1.00  0.960          H  
ATOM   3066 3HB  ALA A 192      22.370  39.405   5.473  1.00  0.960          H  
ATOM   3067  N   ARG A 193      24.974  38.548   6.579  1.00  0.600          N  
ATOM   3068  CA  ARG A 193      25.549  38.162   7.854  1.00  0.620          C  
ATOM   3069  C   ARG A 193      27.045  37.860   7.786  1.00  0.660          C  
ATOM   3070  O   ARG A 193      27.635  37.455   8.791  1.00  0.750          O  
ATOM   3071  CB  ARG A 193      24.792  36.968   8.398  1.00  0.860          C  
ATOM   3072  CG  ARG A 193      23.352  37.300   8.745  1.00  0.860          C  
ATOM   3073  CD  ARG A 193      22.564  36.121   9.126  1.00  0.860          C  
ATOM   3074  NE  ARG A 193      22.950  35.559  10.423  1.00  0.860          N  
ATOM   3075  CZ  ARG A 193      22.490  36.016  11.624  1.00  0.860          C  
ATOM   3076  NH1 ARG A 193      21.644  37.037  11.661  1.00  0.860          N  
ATOM   3077  NH2 ARG A 193      22.871  35.470  12.776  1.00  0.860          N  
ATOM   3078  H   ARG A 193      24.452  37.841   6.052  1.00  0.720          H  
ATOM   3079  HA  ARG A 193      25.405  38.991   8.545  1.00  0.740          H  
ATOM   3080 1HB  ARG A 193      24.786  36.172   7.647  1.00  1.030          H  
ATOM   3081 2HB  ARG A 193      25.283  36.582   9.289  1.00  1.030          H  
ATOM   3082 1HG  ARG A 193      23.358  37.992   9.582  1.00  1.030          H  
ATOM   3083 2HG  ARG A 193      22.865  37.779   7.904  1.00  1.030          H  
ATOM   3084 1HD  ARG A 193      21.513  36.376   9.143  1.00  1.030          H  
ATOM   3085 2HD  ARG A 193      22.736  35.367   8.372  1.00  1.030          H  
ATOM   3086  HE  ARG A 193      23.588  34.756  10.415  1.00  1.030          H  
ATOM   3087 1HH1 ARG A 193      21.335  37.478  10.810  1.00  1.030          H  
ATOM   3088 2HH1 ARG A 193      21.305  37.377  12.551  1.00  1.030          H  
ATOM   3089 1HH2 ARG A 193      23.537  34.676  12.828  1.00  1.030          H  
ATOM   3090 2HH2 ARG A 193      22.517  35.829  13.644  1.00  1.030          H  
ATOM   3091  N   GLY A 194      27.663  38.062   6.617  1.00  0.630          N  
ATOM   3092  CA  GLY A 194      29.090  37.849   6.458  1.00  0.660          C  
ATOM   3093  C   GLY A 194      29.544  36.402   6.327  1.00  0.680          C  
ATOM   3094  O   GLY A 194      30.670  36.081   6.713  1.00  0.700          O  
ATOM   3095  H   GLY A 194      27.138  38.394   5.802  1.00  0.760          H  
ATOM   3096 1HA  GLY A 194      29.411  38.394   5.570  1.00  0.790          H  
ATOM   3097 2HA  GLY A 194      29.604  38.308   7.299  1.00  0.790          H  
ATOM   3098  N   TYR A 195      28.702  35.501   5.831  1.00  0.700          N  
ATOM   3099  CA  TYR A 195      29.178  34.135   5.722  1.00  0.770          C  
ATOM   3100  C   TYR A 195      30.050  34.073   4.470  1.00  0.790          C  
ATOM   3101  O   TYR A 195      29.741  34.696   3.453  1.00  1.120          O  
ATOM   3102  CB  TYR A 195      28.011  33.143   5.645  1.00  1.050          C  
ATOM   3103  CG  TYR A 195      27.110  33.095   6.915  1.00  1.050          C  
ATOM   3104  CD1 TYR A 195      27.478  33.716   8.116  1.00  1.050          C  
ATOM   3105  CD2 TYR A 195      25.908  32.425   6.855  1.00  1.050          C  
ATOM   3106  CE1 TYR A 195      26.639  33.660   9.203  1.00  1.050          C  
ATOM   3107  CE2 TYR A 195      25.063  32.379   7.953  1.00  1.050          C  
ATOM   3108  CZ  TYR A 195      25.434  32.995   9.121  1.00  1.050          C  
ATOM   3109  OH  TYR A 195      24.611  32.974  10.217  1.00  1.050          O  
ATOM   3110  H   TYR A 195      27.758  35.743   5.515  1.00  0.840          H  
ATOM   3111  HA  TYR A 195      29.813  33.892   6.573  1.00  0.920          H  
ATOM   3112 1HB  TYR A 195      27.382  33.403   4.793  1.00  1.260          H  
ATOM   3113 2HB  TYR A 195      28.398  32.141   5.465  1.00  1.260          H  
ATOM   3114  HD1 TYR A 195      28.412  34.255   8.218  1.00  1.260          H  
ATOM   3115  HD2 TYR A 195      25.630  31.933   5.937  1.00  1.260          H  
ATOM   3116  HE1 TYR A 195      26.924  34.150  10.137  1.00  1.260          H  
ATOM   3117  HE2 TYR A 195      24.114  31.851   7.896  1.00  1.260          H  
ATOM   3118  HH  TYR A 195      25.147  33.176  11.028  1.00  1.260          H  
ATOM   3119  N   THR A 196      31.150  33.328   4.540  1.00  0.580          N  
ATOM   3120  CA  THR A 196      32.063  33.193   3.405  1.00  0.600          C  
ATOM   3121  C   THR A 196      32.215  31.744   2.994  1.00  0.580          C  
ATOM   3122  O   THR A 196      33.236  31.346   2.432  1.00  0.670          O  
ATOM   3123  CB  THR A 196      33.455  33.758   3.733  1.00  0.830          C  
ATOM   3124  OG1 THR A 196      34.003  33.051   4.853  1.00  0.830          O  
ATOM   3125  CG2 THR A 196      33.326  35.239   4.088  1.00  0.830          C  
ATOM   3126  H   THR A 196      31.386  32.862   5.406  1.00  0.700          H  
ATOM   3127  HA  THR A 196      31.653  33.739   2.555  1.00  0.720          H  
ATOM   3128  HB  THR A 196      34.114  33.645   2.872  1.00  1.000          H  
ATOM   3129  HG1 THR A 196      34.298  32.179   4.546  1.00  1.000          H  
ATOM   3130 1HG2 THR A 196      34.308  35.640   4.324  1.00  1.000          H  
ATOM   3131 2HG2 THR A 196      32.903  35.779   3.243  1.00  1.000          H  
ATOM   3132 3HG2 THR A 196      32.674  35.357   4.952  1.00  1.000          H  
ATOM   3133  N   LEU A 197      31.241  30.933   3.355  1.00  0.510          N  
ATOM   3134  CA  LEU A 197      31.306  29.524   3.032  1.00  0.510          C  
ATOM   3135  C   LEU A 197      30.506  29.241   1.765  1.00  0.510          C  
ATOM   3136  O   LEU A 197      29.462  29.846   1.559  1.00  0.610          O  
ATOM   3137  CB  LEU A 197      30.722  28.743   4.187  1.00  0.710          C  
ATOM   3138  CG  LEU A 197      31.367  28.967   5.539  1.00  0.710          C  
ATOM   3139  CD1 LEU A 197      30.597  28.192   6.518  1.00  0.710          C  
ATOM   3140  CD2 LEU A 197      32.828  28.533   5.530  1.00  0.710          C  
ATOM   3141  H   LEU A 197      30.441  31.327   3.833  1.00  0.610          H  
ATOM   3142  HA  LEU A 197      32.346  29.269   2.880  1.00  0.610          H  
ATOM   3143 1HB  LEU A 197      29.695  29.028   4.279  1.00  0.860          H  
ATOM   3144 2HB  LEU A 197      30.765  27.676   3.966  1.00  0.860          H  
ATOM   3145  HG  LEU A 197      31.309  30.014   5.810  1.00  0.860          H  
ATOM   3146 1HD1 LEU A 197      31.020  28.330   7.513  1.00  0.860          H  
ATOM   3147 2HD1 LEU A 197      29.565  28.521   6.518  1.00  0.860          H  
ATOM   3148 3HD1 LEU A 197      30.652  27.141   6.239  1.00  0.860          H  
ATOM   3149 1HD2 LEU A 197      33.249  28.682   6.524  1.00  0.860          H  
ATOM   3150 2HD2 LEU A 197      32.893  27.491   5.275  1.00  0.860          H  
ATOM   3151 3HD2 LEU A 197      33.397  29.116   4.816  1.00  0.860          H  
ATOM   3152  N   PRO A 198      30.943  28.330   0.901  1.00  0.470          N  
ATOM   3153  CA  PRO A 198      30.260  27.959  -0.322  1.00  0.450          C  
ATOM   3154  C   PRO A 198      28.939  27.280  -0.022  1.00  0.420          C  
ATOM   3155  O   PRO A 198      28.857  26.528   0.955  1.00  0.430          O  
ATOM   3156  CB  PRO A 198      31.253  27.001  -0.953  1.00  0.680          C  
ATOM   3157  CG  PRO A 198      32.080  26.464   0.203  1.00  0.680          C  
ATOM   3158  CD  PRO A 198      32.183  27.591   1.164  1.00  0.680          C  
ATOM   3159  HA  PRO A 198      30.110  28.853  -0.949  1.00  0.540          H  
ATOM   3160 1HB  PRO A 198      30.703  26.231  -1.510  1.00  0.810          H  
ATOM   3161 2HB  PRO A 198      31.881  27.543  -1.672  1.00  0.810          H  
ATOM   3162 1HG  PRO A 198      31.596  25.592   0.660  1.00  0.810          H  
ATOM   3163 2HG  PRO A 198      33.063  26.133  -0.153  1.00  0.810          H  
ATOM   3164 1HD  PRO A 198      32.205  27.167   2.175  1.00  0.810          H  
ATOM   3165 2HD  PRO A 198      33.068  28.216   0.946  1.00  0.810          H  
ATOM   3166  N   VAL A 199      27.951  27.476  -0.896  1.00  0.410          N  
ATOM   3167  CA  VAL A 199      26.645  26.843  -0.739  1.00  0.400          C  
ATOM   3168  C   VAL A 199      26.355  25.798  -1.826  1.00  0.390          C  
ATOM   3169  O   VAL A 199      26.359  26.127  -3.014  1.00  0.440          O  
ATOM   3170  CB  VAL A 199      25.543  27.927  -0.782  1.00  0.560          C  
ATOM   3171  CG1 VAL A 199      24.168  27.294  -0.620  1.00  0.560          C  
ATOM   3172  CG2 VAL A 199      25.792  28.963   0.293  1.00  0.560          C  
ATOM   3173  H   VAL A 199      28.094  28.130  -1.675  1.00  0.490          H  
ATOM   3174  HA  VAL A 199      26.620  26.357   0.227  1.00  0.480          H  
ATOM   3175  HB  VAL A 199      25.577  28.412  -1.756  1.00  0.680          H  
ATOM   3176 1HG1 VAL A 199      23.408  28.057  -0.671  1.00  0.680          H  
ATOM   3177 2HG1 VAL A 199      24.002  26.571  -1.406  1.00  0.680          H  
ATOM   3178 3HG1 VAL A 199      24.112  26.799   0.347  1.00  0.680          H  
ATOM   3179 1HG2 VAL A 199      25.046  29.741   0.229  1.00  0.680          H  
ATOM   3180 2HG2 VAL A 199      25.749  28.514   1.255  1.00  0.680          H  
ATOM   3181 3HG2 VAL A 199      26.765  29.392   0.152  1.00  0.680          H  
ATOM   3182  N   ILE A 200      26.075  24.559  -1.417  1.00  0.350          N  
ATOM   3183  CA  ILE A 200      25.740  23.479  -2.339  1.00  0.340          C  
ATOM   3184  C   ILE A 200      24.231  23.366  -2.451  1.00  0.350          C  
ATOM   3185  O   ILE A 200      23.556  23.037  -1.471  1.00  0.410          O  
ATOM   3186  CB  ILE A 200      26.269  22.103  -1.846  1.00  0.480          C  
ATOM   3187  CG1 ILE A 200      27.824  22.124  -1.718  1.00  0.480          C  
ATOM   3188  CG2 ILE A 200      25.770  20.977  -2.793  1.00  0.480          C  
ATOM   3189  CD1 ILE A 200      28.436  20.872  -1.036  1.00  0.480          C  
ATOM   3190  H   ILE A 200      26.105  24.376  -0.418  1.00  0.420          H  
ATOM   3191  HA  ILE A 200      26.147  23.701  -3.324  1.00  0.410          H  
ATOM   3192  HB  ILE A 200      25.881  21.917  -0.842  1.00  0.580          H  
ATOM   3193 1HG1 ILE A 200      28.256  22.229  -2.700  1.00  0.580          H  
ATOM   3194 2HG1 ILE A 200      28.105  22.997  -1.122  1.00  0.580          H  
ATOM   3195 1HG2 ILE A 200      26.111  20.016  -2.442  1.00  0.580          H  
ATOM   3196 2HG2 ILE A 200      24.681  20.959  -2.832  1.00  0.580          H  
ATOM   3197 3HG2 ILE A 200      26.150  21.156  -3.781  1.00  0.580          H  
ATOM   3198 1HD1 ILE A 200      29.510  20.978  -0.974  1.00  0.580          H  
ATOM   3199 2HD1 ILE A 200      28.029  20.773  -0.031  1.00  0.580          H  
ATOM   3200 3HD1 ILE A 200      28.213  19.972  -1.607  1.00  0.580          H  
ATOM   3201  N   LEU A 201      23.697  23.604  -3.638  1.00  0.390          N  
ATOM   3202  CA  LEU A 201      22.267  23.523  -3.812  1.00  0.430          C  
ATOM   3203  C   LEU A 201      21.836  22.359  -4.704  1.00  0.410          C  
ATOM   3204  O   LEU A 201      22.527  22.003  -5.668  1.00  0.480          O  
ATOM   3205  CB  LEU A 201      21.744  24.805  -4.412  1.00  0.590          C  
ATOM   3206  CG  LEU A 201      22.022  26.088  -3.717  1.00  0.590          C  
ATOM   3207  CD1 LEU A 201      21.463  27.140  -4.536  1.00  0.590          C  
ATOM   3208  CD2 LEU A 201      21.393  26.126  -2.393  1.00  0.590          C  
ATOM   3209  H   LEU A 201      24.276  23.887  -4.434  1.00  0.470          H  
ATOM   3210  HA  LEU A 201      21.818  23.372  -2.846  1.00  0.520          H  
ATOM   3211 1HB  LEU A 201      22.142  24.887  -5.419  1.00  0.700          H  
ATOM   3212 2HB  LEU A 201      20.680  24.721  -4.435  1.00  0.700          H  
ATOM   3213  HG  LEU A 201      23.094  26.239  -3.627  1.00  0.700          H  
ATOM   3214 1HD1 LEU A 201      21.639  28.104  -4.066  1.00  0.700          H  
ATOM   3215 2HD1 LEU A 201      21.915  27.110  -5.515  1.00  0.700          H  
ATOM   3216 3HD1 LEU A 201      20.413  26.973  -4.631  1.00  0.700          H  
ATOM   3217 1HD2 LEU A 201      21.594  27.084  -1.952  1.00  0.700          H  
ATOM   3218 2HD2 LEU A 201      20.328  25.989  -2.507  1.00  0.700          H  
ATOM   3219 3HD2 LEU A 201      21.794  25.346  -1.758  1.00  0.700          H  
ATOM   3220  N   GLY A 202      20.644  21.825  -4.440  1.00  0.390          N  
ATOM   3221  CA  GLY A 202      20.111  20.750  -5.286  1.00  0.410          C  
ATOM   3222  C   GLY A 202      18.623  20.450  -5.071  1.00  0.380          C  
ATOM   3223  O   GLY A 202      17.860  21.289  -4.580  1.00  0.380          O  
ATOM   3224  H   GLY A 202      20.159  22.143  -3.593  1.00  0.470          H  
ATOM   3225 1HA  GLY A 202      20.278  20.996  -6.334  1.00  0.490          H  
ATOM   3226 2HA  GLY A 202      20.688  19.843  -5.103  1.00  0.490          H  
ATOM   3227  N   GLY A 203      18.199  19.267  -5.509  1.00  0.370          N  
ATOM   3228  CA  GLY A 203      16.797  18.868  -5.459  1.00  0.350          C  
ATOM   3229  C   GLY A 203      16.164  19.153  -6.816  1.00  0.340          C  
ATOM   3230  O   GLY A 203      16.678  19.972  -7.574  1.00  0.350          O  
ATOM   3231  H   GLY A 203      18.866  18.622  -5.916  1.00  0.440          H  
ATOM   3232 1HA  GLY A 203      16.718  17.806  -5.227  1.00  0.420          H  
ATOM   3233 2HA  GLY A 203      16.281  19.410  -4.677  1.00  0.420          H  
ATOM   3234  N   ALA A 204      15.040  18.503  -7.113  1.00  0.360          N  
ATOM   3235  CA  ALA A 204      14.367  18.627  -8.412  1.00  0.400          C  
ATOM   3236  C   ALA A 204      13.967  20.052  -8.778  1.00  0.420          C  
ATOM   3237  O   ALA A 204      13.869  20.380  -9.961  1.00  0.490          O  
ATOM   3238  CB  ALA A 204      13.120  17.774  -8.437  1.00  0.540          C  
ATOM   3239  H   ALA A 204      14.659  17.873  -6.422  1.00  0.430          H  
ATOM   3240  HA  ALA A 204      15.060  18.267  -9.172  1.00  0.480          H  
ATOM   3241 1HB  ALA A 204      12.658  17.839  -9.421  1.00  0.650          H  
ATOM   3242 2HB  ALA A 204      13.373  16.739  -8.220  1.00  0.650          H  
ATOM   3243 3HB  ALA A 204      12.434  18.144  -7.708  1.00  0.650          H  
ATOM   3244  N   ALA A 205      13.681  20.881  -7.774  1.00  0.400          N  
ATOM   3245  CA  ALA A 205      13.255  22.259  -7.962  1.00  0.490          C  
ATOM   3246  C   ALA A 205      14.294  23.101  -8.663  1.00  0.420          C  
ATOM   3247  O   ALA A 205      13.981  24.135  -9.254  1.00  0.480          O  
ATOM   3248  CB  ALA A 205      12.999  22.934  -6.630  1.00  0.650          C  
ATOM   3249  H   ALA A 205      13.782  20.570  -6.805  1.00  0.480          H  
ATOM   3250  HA  ALA A 205      12.340  22.250  -8.554  1.00  0.590          H  
ATOM   3251 1HB  ALA A 205      12.662  23.953  -6.804  1.00  0.780          H  
ATOM   3252 2HB  ALA A 205      12.267  22.426  -6.085  1.00  0.780          H  
ATOM   3253 3HB  ALA A 205      13.922  22.949  -6.053  1.00  0.780          H  
ATOM   3254  N   LEU A 206      15.551  22.727  -8.489  1.00  0.370          N  
ATOM   3255  CA  LEU A 206      16.632  23.539  -8.959  1.00  0.450          C  
ATOM   3256  C   LEU A 206      17.294  23.030 -10.228  1.00  0.520          C  
ATOM   3257  O   LEU A 206      17.635  21.848 -10.351  1.00  0.520          O  
ATOM   3258  CB  LEU A 206      17.661  23.579  -7.837  1.00  0.600          C  
ATOM   3259  CG  LEU A 206      18.811  24.510  -7.987  1.00  0.600          C  
ATOM   3260  CD1 LEU A 206      18.343  25.906  -7.857  1.00  0.600          C  
ATOM   3261  CD2 LEU A 206      19.762  24.209  -6.971  1.00  0.600          C  
ATOM   3262  H   LEU A 206      15.765  21.826  -8.052  1.00  0.440          H  
ATOM   3263  HA  LEU A 206      16.235  24.528  -9.159  1.00  0.540          H  
ATOM   3264 1HB  LEU A 206      17.144  23.832  -6.912  1.00  0.720          H  
ATOM   3265 2HB  LEU A 206      18.059  22.567  -7.721  1.00  0.720          H  
ATOM   3266  HG  LEU A 206      19.261  24.401  -8.968  1.00  0.720          H  
ATOM   3267 1HD1 LEU A 206      19.184  26.564  -7.975  1.00  0.720          H  
ATOM   3268 2HD1 LEU A 206      17.620  26.118  -8.591  1.00  0.720          H  
ATOM   3269 3HD1 LEU A 206      17.903  26.048  -6.881  1.00  0.720          H  
ATOM   3270 1HD2 LEU A 206      20.593  24.885  -7.058  1.00  0.720          H  
ATOM   3271 2HD2 LEU A 206      19.270  24.329  -6.016  1.00  0.720          H  
ATOM   3272 3HD2 LEU A 206      20.105  23.193  -7.076  1.00  0.720          H  
ATOM   3273  N   THR A 207      17.569  23.963 -11.124  1.00  0.660          N  
ATOM   3274  CA  THR A 207      18.247  23.708 -12.377  1.00  0.740          C  
ATOM   3275  C   THR A 207      19.473  24.604 -12.472  1.00  0.720          C  
ATOM   3276  O   THR A 207      19.614  25.566 -11.705  1.00  0.740          O  
ATOM   3277  CB  THR A 207      17.314  23.983 -13.572  1.00  1.000          C  
ATOM   3278  OG1 THR A 207      17.033  25.384 -13.649  1.00  1.000          O  
ATOM   3279  CG2 THR A 207      15.998  23.246 -13.362  1.00  1.000          C  
ATOM   3280  H   THR A 207      17.234  24.897 -10.954  1.00  0.790          H  
ATOM   3281  HA  THR A 207      18.568  22.673 -12.415  1.00  0.890          H  
ATOM   3282  HB  THR A 207      17.786  23.650 -14.494  1.00  1.200          H  
ATOM   3283  HG1 THR A 207      16.543  25.564 -14.464  1.00  1.200          H  
ATOM   3284 1HG2 THR A 207      15.337  23.442 -14.203  1.00  1.200          H  
ATOM   3285 2HG2 THR A 207      16.190  22.176 -13.291  1.00  1.200          H  
ATOM   3286 3HG2 THR A 207      15.516  23.586 -12.447  1.00  1.200          H  
ATOM   3287  N   ARG A 208      20.328  24.340 -13.462  1.00  0.750          N  
ATOM   3288  CA  ARG A 208      21.545  25.134 -13.663  1.00  0.780          C  
ATOM   3289  C   ARG A 208      21.193  26.612 -13.887  1.00  0.830          C  
ATOM   3290  O   ARG A 208      21.909  27.509 -13.433  1.00  0.890          O  
ATOM   3291  CB  ARG A 208      22.327  24.604 -14.853  1.00  1.080          C  
ATOM   3292  CG  ARG A 208      22.957  23.229 -14.651  1.00  1.080          C  
ATOM   3293  CD  ARG A 208      23.670  22.766 -15.864  1.00  1.080          C  
ATOM   3294  NE  ARG A 208      24.135  21.362 -15.767  1.00  1.080          N  
ATOM   3295  CZ  ARG A 208      24.832  20.709 -16.723  1.00  1.080          C  
ATOM   3296  NH1 ARG A 208      25.190  21.309 -17.845  1.00  1.080          N  
ATOM   3297  NH2 ARG A 208      25.146  19.448 -16.513  1.00  1.080          N  
ATOM   3298  H   ARG A 208      20.141  23.541 -14.052  1.00  0.900          H  
ATOM   3299  HA  ARG A 208      22.173  25.053 -12.772  1.00  0.940          H  
ATOM   3300 1HB  ARG A 208      21.690  24.562 -15.730  1.00  1.300          H  
ATOM   3301 2HB  ARG A 208      23.137  25.284 -15.067  1.00  1.300          H  
ATOM   3302 1HG  ARG A 208      23.688  23.302 -13.846  1.00  1.300          H  
ATOM   3303 2HG  ARG A 208      22.195  22.503 -14.397  1.00  1.300          H  
ATOM   3304 1HD  ARG A 208      23.006  22.849 -16.723  1.00  1.300          H  
ATOM   3305 2HD  ARG A 208      24.543  23.408 -16.014  1.00  1.300          H  
ATOM   3306  HE  ARG A 208      23.897  20.798 -14.931  1.00  1.300          H  
ATOM   3307 1HH1 ARG A 208      24.952  22.278 -18.002  1.00  1.300          H  
ATOM   3308 2HH1 ARG A 208      25.709  20.800 -18.545  1.00  1.300          H  
ATOM   3309 1HH2 ARG A 208      24.837  19.007 -15.629  1.00  1.300          H  
ATOM   3310 2HH2 ARG A 208      25.661  18.921 -17.196  1.00  1.300          H  
ATOM   3311  N   ALA A 209      20.073  26.860 -14.580  1.00  0.860          N  
ATOM   3312  CA  ALA A 209      19.595  28.212 -14.849  1.00  0.970          C  
ATOM   3313  C   ALA A 209      19.312  28.982 -13.558  1.00  0.960          C  
ATOM   3314  O   ALA A 209      19.527  30.200 -13.500  1.00  1.140          O  
ATOM   3315  CB  ALA A 209      18.336  28.160 -15.691  1.00  1.310          C  
ATOM   3316  H   ALA A 209      19.552  26.074 -14.947  1.00  1.030          H  
ATOM   3317  HA  ALA A 209      20.375  28.746 -15.390  1.00  1.160          H  
ATOM   3318 1HB  ALA A 209      17.998  29.166 -15.904  1.00  1.580          H  
ATOM   3319 2HB  ALA A 209      18.541  27.640 -16.627  1.00  1.580          H  
ATOM   3320 3HB  ALA A 209      17.560  27.632 -15.144  1.00  1.580          H  
ATOM   3321  N   TYR A 210      18.804  28.292 -12.526  1.00  0.830          N  
ATOM   3322  CA  TYR A 210      18.500  28.973 -11.289  1.00  0.840          C  
ATOM   3323  C   TYR A 210      19.785  29.248 -10.584  1.00  0.870          C  
ATOM   3324  O   TYR A 210      19.955  30.323 -10.034  1.00  0.990          O  
ATOM   3325  CB  TYR A 210      17.588  28.161 -10.391  1.00  1.170          C  
ATOM   3326  CG  TYR A 210      16.121  28.179 -10.719  1.00  1.170          C  
ATOM   3327  CD1 TYR A 210      15.511  27.083 -11.302  1.00  1.170          C  
ATOM   3328  CD2 TYR A 210      15.372  29.300 -10.404  1.00  1.170          C  
ATOM   3329  CE1 TYR A 210      14.162  27.101 -11.571  1.00  1.170          C  
ATOM   3330  CE2 TYR A 210      14.018  29.325 -10.676  1.00  1.170          C  
ATOM   3331  CZ  TYR A 210      13.411  28.228 -11.258  1.00  1.170          C  
ATOM   3332  OH  TYR A 210      12.060  28.239 -11.525  1.00  1.170          O  
ATOM   3333  H   TYR A 210      18.672  27.284 -12.571  1.00  1.000          H  
ATOM   3334  HA  TYR A 210      18.024  29.928 -11.513  1.00  1.010          H  
ATOM   3335 1HB  TYR A 210      17.918  27.138 -10.470  1.00  1.410          H  
ATOM   3336 2HB  TYR A 210      17.714  28.479  -9.356  1.00  1.410          H  
ATOM   3337  HD1 TYR A 210      16.082  26.209 -11.543  1.00  1.410          H  
ATOM   3338  HD2 TYR A 210      15.854  30.165  -9.939  1.00  1.410          H  
ATOM   3339  HE1 TYR A 210      13.686  26.231 -12.026  1.00  1.410          H  
ATOM   3340  HE2 TYR A 210      13.429  30.209 -10.426  1.00  1.410          H  
ATOM   3341  HH  TYR A 210      11.677  29.065 -11.217  1.00  1.410          H  
ATOM   3342  N   VAL A 211      20.722  28.312 -10.613  1.00  0.860          N  
ATOM   3343  CA  VAL A 211      21.975  28.585  -9.934  1.00  0.920          C  
ATOM   3344  C   VAL A 211      22.662  29.798 -10.540  1.00  0.830          C  
ATOM   3345  O   VAL A 211      23.156  30.662  -9.809  1.00  0.870          O  
ATOM   3346  CB  VAL A 211      22.872  27.354  -9.838  1.00  1.260          C  
ATOM   3347  CG1 VAL A 211      24.268  27.739  -9.337  1.00  1.260          C  
ATOM   3348  CG2 VAL A 211      22.208  26.428  -8.828  1.00  1.260          C  
ATOM   3349  H   VAL A 211      20.529  27.412 -11.073  1.00  1.030          H  
ATOM   3350  HA  VAL A 211      21.737  28.830  -8.908  1.00  1.100          H  
ATOM   3351  HB  VAL A 211      22.972  26.861 -10.815  1.00  1.520          H  
ATOM   3352 1HG1 VAL A 211      24.875  26.854  -9.226  1.00  1.520          H  
ATOM   3353 2HG1 VAL A 211      24.756  28.411 -10.044  1.00  1.520          H  
ATOM   3354 3HG1 VAL A 211      24.191  28.231  -8.394  1.00  1.520          H  
ATOM   3355 1HG2 VAL A 211      22.776  25.553  -8.681  1.00  1.520          H  
ATOM   3356 2HG2 VAL A 211      22.118  26.939  -7.878  1.00  1.520          H  
ATOM   3357 3HG2 VAL A 211      21.221  26.159  -9.195  1.00  1.520          H  
ATOM   3358  N   GLU A 212      22.674  29.911 -11.868  1.00  0.790          N  
ATOM   3359  CA  GLU A 212      23.277  31.098 -12.454  1.00  0.850          C  
ATOM   3360  C   GLU A 212      22.655  32.373 -11.841  1.00  0.800          C  
ATOM   3361  O   GLU A 212      23.388  33.326 -11.555  1.00  0.990          O  
ATOM   3362  CB  GLU A 212      23.121  31.102 -13.972  1.00  1.170          C  
ATOM   3363  CG  GLU A 212      23.820  32.273 -14.677  1.00  1.170          C  
ATOM   3364  CD  GLU A 212      23.704  32.196 -16.159  1.00  1.170          C  
ATOM   3365  OE1 GLU A 212      23.021  31.321 -16.628  1.00  1.170          O  
ATOM   3366  OE2 GLU A 212      24.284  33.015 -16.826  1.00  1.170          O  
ATOM   3367  H   GLU A 212      22.303  29.153 -12.452  1.00  0.950          H  
ATOM   3368  HA  GLU A 212      24.339  31.093 -12.217  1.00  1.020          H  
ATOM   3369 1HB  GLU A 212      23.503  30.171 -14.381  1.00  1.400          H  
ATOM   3370 2HB  GLU A 212      22.060  31.148 -14.221  1.00  1.400          H  
ATOM   3371 1HG  GLU A 212      23.363  33.205 -14.346  1.00  1.400          H  
ATOM   3372 2HG  GLU A 212      24.867  32.300 -14.394  1.00  1.400          H  
ATOM   3373  N   GLU A 213      21.315  32.411 -11.661  1.00  0.730          N  
ATOM   3374  CA  GLU A 213      20.680  33.565 -11.009  1.00  0.810          C  
ATOM   3375  C   GLU A 213      20.975  33.660  -9.497  1.00  0.810          C  
ATOM   3376  O   GLU A 213      21.234  34.745  -8.976  1.00  1.020          O  
ATOM   3377  CB  GLU A 213      19.151  33.537 -11.133  1.00  1.100          C  
ATOM   3378  CG  GLU A 213      18.544  33.755 -12.509  1.00  1.100          C  
ATOM   3379  CD  GLU A 213      17.004  33.805 -12.421  1.00  1.100          C  
ATOM   3380  OE1 GLU A 213      16.490  33.602 -11.323  1.00  1.100          O  
ATOM   3381  OE2 GLU A 213      16.363  34.042 -13.416  1.00  1.100          O  
ATOM   3382  H   GLU A 213      20.740  31.636 -12.016  1.00  0.880          H  
ATOM   3383  HA  GLU A 213      21.057  34.468 -11.487  1.00  0.970          H  
ATOM   3384 1HB  GLU A 213      18.791  32.568 -10.783  1.00  1.320          H  
ATOM   3385 2HB  GLU A 213      18.730  34.290 -10.469  1.00  1.320          H  
ATOM   3386 1HG  GLU A 213      18.916  34.692 -12.924  1.00  1.320          H  
ATOM   3387 2HG  GLU A 213      18.852  32.940 -13.166  1.00  1.320          H  
ATOM   3388  N   LEU A 214      20.969  32.529  -8.789  1.00  0.690          N  
ATOM   3389  CA  LEU A 214      21.149  32.483  -7.334  1.00  0.730          C  
ATOM   3390  C   LEU A 214      22.517  33.024  -6.943  1.00  0.750          C  
ATOM   3391  O   LEU A 214      22.656  33.743  -5.946  1.00  0.790          O  
ATOM   3392  CB  LEU A 214      20.954  31.043  -6.827  1.00  1.010          C  
ATOM   3393  CG  LEU A 214      19.477  30.428  -6.937  1.00  1.010          C  
ATOM   3394  CD1 LEU A 214      19.511  29.012  -6.601  1.00  1.010          C  
ATOM   3395  CD2 LEU A 214      18.552  31.090  -6.036  1.00  1.010          C  
ATOM   3396  H   LEU A 214      20.756  31.670  -9.283  1.00  0.830          H  
ATOM   3397  HA  LEU A 214      20.402  33.128  -6.877  1.00  0.880          H  
ATOM   3398 1HB  LEU A 214      21.614  30.415  -7.393  1.00  1.210          H  
ATOM   3399 2HB  LEU A 214      21.260  30.994  -5.809  1.00  1.210          H  
ATOM   3400  HG  LEU A 214      19.117  30.549  -7.927  1.00  1.210          H  
ATOM   3401 1HD1 LEU A 214      18.509  28.595  -6.684  1.00  1.210          H  
ATOM   3402 2HD1 LEU A 214      20.181  28.492  -7.264  1.00  1.210          H  
ATOM   3403 3HD1 LEU A 214      19.844  28.932  -5.597  1.00  1.210          H  
ATOM   3404 1HD2 LEU A 214      17.555  30.650  -6.145  1.00  1.210          H  
ATOM   3405 2HD2 LEU A 214      18.872  30.978  -5.020  1.00  1.210          H  
ATOM   3406 3HD2 LEU A 214      18.521  32.114  -6.300  1.00  1.210          H  
ATOM   3407  N   ARG A 215      23.504  32.774  -7.796  1.00  0.780          N  
ATOM   3408  CA  ARG A 215      24.863  33.269  -7.628  1.00  0.840          C  
ATOM   3409  C   ARG A 215      24.919  34.818  -7.561  1.00  0.860          C  
ATOM   3410  O   ARG A 215      25.933  35.393  -7.166  1.00  1.060          O  
ATOM   3411  CB  ARG A 215      25.772  32.758  -8.733  1.00  1.150          C  
ATOM   3412  CG  ARG A 215      27.259  33.114  -8.551  1.00  1.150          C  
ATOM   3413  CD  ARG A 215      28.125  32.480  -9.556  1.00  1.150          C  
ATOM   3414  NE  ARG A 215      29.493  32.950  -9.411  1.00  1.150          N  
ATOM   3415  CZ  ARG A 215      30.487  32.771 -10.307  1.00  1.150          C  
ATOM   3416  NH1 ARG A 215      30.271  32.113 -11.422  1.00  1.150          N  
ATOM   3417  NH2 ARG A 215      31.683  33.275 -10.058  1.00  1.150          N  
ATOM   3418  H   ARG A 215      23.304  32.141  -8.579  1.00  0.940          H  
ATOM   3419  HA  ARG A 215      25.245  32.870  -6.696  1.00  1.010          H  
ATOM   3420 1HB  ARG A 215      25.691  31.671  -8.792  1.00  1.380          H  
ATOM   3421 2HB  ARG A 215      25.436  33.162  -9.691  1.00  1.380          H  
ATOM   3422 1HG  ARG A 215      27.403  34.183  -8.663  1.00  1.380          H  
ATOM   3423 2HG  ARG A 215      27.592  32.809  -7.555  1.00  1.380          H  
ATOM   3424 1HD  ARG A 215      28.112  31.396  -9.423  1.00  1.380          H  
ATOM   3425 2HD  ARG A 215      27.768  32.737 -10.552  1.00  1.380          H  
ATOM   3426  HE  ARG A 215      29.717  33.464  -8.556  1.00  1.380          H  
ATOM   3427 1HH1 ARG A 215      29.359  31.724 -11.604  1.00  1.380          H  
ATOM   3428 2HH1 ARG A 215      31.018  32.002 -12.091  1.00  1.380          H  
ATOM   3429 1HH2 ARG A 215      31.833  33.791  -9.200  1.00  1.380          H  
ATOM   3430 2HH2 ARG A 215      32.436  33.156 -10.718  1.00  1.380          H  
ATOM   3431  N   SER A 216      23.896  35.518  -8.081  1.00  0.860          N  
ATOM   3432  CA  SER A 216      23.884  36.982  -8.050  1.00  1.010          C  
ATOM   3433  C   SER A 216      23.427  37.497  -6.681  1.00  0.990          C  
ATOM   3434  O   SER A 216      23.537  38.691  -6.379  1.00  1.180          O  
ATOM   3435  CB  SER A 216      22.963  37.559  -9.111  1.00  1.350          C  
ATOM   3436  OG  SER A 216      21.612  37.346  -8.792  1.00  1.350          O  
ATOM   3437  H   SER A 216      23.072  35.036  -8.440  1.00  1.030          H  
ATOM   3438  HA  SER A 216      24.897  37.340  -8.231  1.00  1.210          H  
ATOM   3439 1HB  SER A 216      23.150  38.626  -9.207  1.00  1.620          H  
ATOM   3440 2HB  SER A 216      23.185  37.097 -10.072  1.00  1.620          H  
ATOM   3441  HG  SER A 216      21.427  36.412  -8.999  1.00  1.620          H  
ATOM   3442  N   ILE A 217      22.903  36.592  -5.853  1.00  0.840          N  
ATOM   3443  CA  ILE A 217      22.417  36.919  -4.526  1.00  0.890          C  
ATOM   3444  C   ILE A 217      23.555  36.663  -3.553  1.00  0.940          C  
ATOM   3445  O   ILE A 217      23.889  37.514  -2.725  1.00  1.080          O  
ATOM   3446  CB  ILE A 217      21.198  36.050  -4.139  1.00  1.230          C  
ATOM   3447  CG1 ILE A 217      20.032  36.195  -5.187  1.00  1.230          C  
ATOM   3448  CG2 ILE A 217      20.736  36.405  -2.747  1.00  1.230          C  
ATOM   3449  CD1 ILE A 217      19.492  37.596  -5.414  1.00  1.230          C  
ATOM   3450  H   ILE A 217      22.857  35.620  -6.150  1.00  1.010          H  
ATOM   3451  HA  ILE A 217      22.156  37.973  -4.478  1.00  1.070          H  
ATOM   3452  HB  ILE A 217      21.489  35.002  -4.142  1.00  1.470          H  
ATOM   3453 1HG1 ILE A 217      20.389  35.812  -6.147  1.00  1.470          H  
ATOM   3454 2HG1 ILE A 217      19.207  35.571  -4.853  1.00  1.470          H  
ATOM   3455 1HG2 ILE A 217      19.902  35.773  -2.479  1.00  1.470          H  
ATOM   3456 2HG2 ILE A 217      21.548  36.244  -2.047  1.00  1.470          H  
ATOM   3457 3HG2 ILE A 217      20.432  37.446  -2.698  1.00  1.470          H  
ATOM   3458 1HD1 ILE A 217      18.695  37.552  -6.157  1.00  1.470          H  
ATOM   3459 2HD1 ILE A 217      19.094  38.005  -4.489  1.00  1.470          H  
ATOM   3460 3HD1 ILE A 217      20.287  38.243  -5.788  1.00  1.470          H  
ATOM   3461  N   TYR A 218      24.152  35.482  -3.681  1.00  0.870          N  
ATOM   3462  CA  TYR A 218      25.260  35.043  -2.849  1.00  0.900          C  
ATOM   3463  C   TYR A 218      26.369  34.657  -3.838  1.00  0.930          C  
ATOM   3464  O   TYR A 218      26.106  33.860  -4.725  1.00  0.960          O  
ATOM   3465  CB  TYR A 218      24.814  33.868  -1.993  1.00  1.250          C  
ATOM   3466  CG  TYR A 218      25.777  33.352  -0.995  1.00  1.250          C  
ATOM   3467  CD1 TYR A 218      25.760  33.927   0.253  1.00  1.250          C  
ATOM   3468  CD2 TYR A 218      26.672  32.346  -1.284  1.00  1.250          C  
ATOM   3469  CE1 TYR A 218      26.613  33.523   1.219  1.00  1.250          C  
ATOM   3470  CE2 TYR A 218      27.546  31.936  -0.304  1.00  1.250          C  
ATOM   3471  CZ  TYR A 218      27.503  32.533   0.953  1.00  1.250          C  
ATOM   3472  OH  TYR A 218      28.340  32.140   1.941  1.00  1.250          O  
ATOM   3473  H   TYR A 218      23.788  34.851  -4.400  1.00  1.040          H  
ATOM   3474  HA  TYR A 218      25.561  35.862  -2.217  1.00  1.080          H  
ATOM   3475 1HB  TYR A 218      23.967  34.200  -1.434  1.00  1.500          H  
ATOM   3476 2HB  TYR A 218      24.509  33.070  -2.636  1.00  1.500          H  
ATOM   3477  HD1 TYR A 218      25.050  34.707   0.468  1.00  1.500          H  
ATOM   3478  HD2 TYR A 218      26.694  31.884  -2.267  1.00  1.500          H  
ATOM   3479  HE1 TYR A 218      26.591  33.984   2.205  1.00  1.500          H  
ATOM   3480  HE2 TYR A 218      28.269  31.138  -0.509  1.00  1.500          H  
ATOM   3481  HH  TYR A 218      28.819  31.354   1.657  1.00  1.500          H  
ATOM   3482  N   PRO A 219      27.612  35.150  -3.694  1.00  1.240          N  
ATOM   3483  CA  PRO A 219      28.739  34.984  -4.617  1.00  1.450          C  
ATOM   3484  C   PRO A 219      29.263  33.571  -4.899  1.00  1.380          C  
ATOM   3485  O   PRO A 219      30.017  33.384  -5.855  1.00  2.290          O  
ATOM   3486  CB  PRO A 219      29.842  35.809  -3.935  1.00  2.170          C  
ATOM   3487  CG  PRO A 219      29.460  35.851  -2.476  1.00  2.170          C  
ATOM   3488  CD  PRO A 219      27.966  35.899  -2.471  1.00  2.170          C  
ATOM   3489  HA  PRO A 219      28.453  35.458  -5.571  1.00  1.740          H  
ATOM   3490 1HB  PRO A 219      30.822  35.327  -4.098  1.00  2.610          H  
ATOM   3491 2HB  PRO A 219      29.899  36.806  -4.394  1.00  2.610          H  
ATOM   3492 1HG  PRO A 219      29.863  34.967  -1.949  1.00  2.610          H  
ATOM   3493 2HG  PRO A 219      29.909  36.735  -1.996  1.00  2.610          H  
ATOM   3494 1HD  PRO A 219      27.620  35.404  -1.560  1.00  2.610          H  
ATOM   3495 2HD  PRO A 219      27.627  36.935  -2.550  1.00  2.610          H  
ATOM   3496  N   GLU A 220      28.959  32.609  -4.036  1.00  0.850          N  
ATOM   3497  CA  GLU A 220      29.478  31.256  -4.209  1.00  0.690          C  
ATOM   3498  C   GLU A 220      28.420  30.160  -4.108  1.00  0.590          C  
ATOM   3499  O   GLU A 220      28.394  29.395  -3.135  1.00  0.680          O  
ATOM   3500  CB  GLU A 220      30.603  31.017  -3.194  1.00  1.030          C  
ATOM   3501  CG  GLU A 220      31.831  31.897  -3.401  1.00  1.030          C  
ATOM   3502  CD  GLU A 220      32.935  31.637  -2.418  1.00  1.030          C  
ATOM   3503  OE1 GLU A 220      32.771  31.974  -1.278  1.00  1.030          O  
ATOM   3504  OE2 GLU A 220      33.945  31.097  -2.809  1.00  1.030          O  
ATOM   3505  H   GLU A 220      28.342  32.807  -3.265  1.00  1.020          H  
ATOM   3506  HA  GLU A 220      29.912  31.188  -5.205  1.00  0.830          H  
ATOM   3507 1HB  GLU A 220      30.230  31.188  -2.186  1.00  1.240          H  
ATOM   3508 2HB  GLU A 220      30.937  30.009  -3.244  1.00  1.240          H  
ATOM   3509 1HG  GLU A 220      32.203  31.739  -4.413  1.00  1.240          H  
ATOM   3510 2HG  GLU A 220      31.536  32.938  -3.315  1.00  1.240          H  
ATOM   3511  N   VAL A 221      27.552  30.090  -5.116  1.00  0.550          N  
ATOM   3512  CA  VAL A 221      26.463  29.117  -5.153  1.00  0.560          C  
ATOM   3513  C   VAL A 221      26.758  28.045  -6.206  1.00  0.520          C  
ATOM   3514  O   VAL A 221      26.948  28.350  -7.380  1.00  0.640          O  
ATOM   3515  CB  VAL A 221      25.139  29.819  -5.467  1.00  0.780          C  
ATOM   3516  CG1 VAL A 221      24.041  28.839  -5.497  1.00  0.780          C  
ATOM   3517  CG2 VAL A 221      24.876  30.852  -4.429  1.00  0.780          C  
ATOM   3518  H   VAL A 221      27.644  30.754  -5.876  1.00  0.660          H  
ATOM   3519  HA  VAL A 221      26.386  28.632  -4.179  1.00  0.670          H  
ATOM   3520  HB  VAL A 221      25.200  30.283  -6.452  1.00  0.940          H  
ATOM   3521 1HG1 VAL A 221      23.114  29.344  -5.720  1.00  0.940          H  
ATOM   3522 2HG1 VAL A 221      24.215  28.074  -6.233  1.00  0.940          H  
ATOM   3523 3HG1 VAL A 221      23.986  28.376  -4.515  1.00  0.940          H  
ATOM   3524 1HG2 VAL A 221      23.942  31.364  -4.646  1.00  0.940          H  
ATOM   3525 2HG2 VAL A 221      24.818  30.370  -3.460  1.00  0.940          H  
ATOM   3526 3HG2 VAL A 221      25.678  31.561  -4.424  1.00  0.940          H  
ATOM   3527  N   TYR A 222      26.767  26.794  -5.770  1.00  0.460          N  
ATOM   3528  CA  TYR A 222      27.138  25.637  -6.577  1.00  0.540          C  
ATOM   3529  C   TYR A 222      25.951  24.711  -6.849  1.00  0.470          C  
ATOM   3530  O   TYR A 222      25.000  24.687  -6.068  1.00  0.570          O  
ATOM   3531  CB  TYR A 222      28.207  24.879  -5.814  1.00  0.720          C  
ATOM   3532  CG  TYR A 222      29.427  25.662  -5.572  1.00  0.720          C  
ATOM   3533  CD1 TYR A 222      29.515  26.550  -4.517  1.00  0.720          C  
ATOM   3534  CD2 TYR A 222      30.464  25.488  -6.378  1.00  0.720          C  
ATOM   3535  CE1 TYR A 222      30.659  27.266  -4.328  1.00  0.720          C  
ATOM   3536  CE2 TYR A 222      31.615  26.188  -6.170  1.00  0.720          C  
ATOM   3537  CZ  TYR A 222      31.723  27.080  -5.172  1.00  0.720          C  
ATOM   3538  OH  TYR A 222      32.908  27.784  -5.029  1.00  0.720          O  
ATOM   3539  H   TYR A 222      26.561  26.640  -4.781  1.00  0.550          H  
ATOM   3540  HA  TYR A 222      27.532  25.986  -7.533  1.00  0.650          H  
ATOM   3541 1HB  TYR A 222      27.820  24.540  -4.854  1.00  0.870          H  
ATOM   3542 2HB  TYR A 222      28.491  24.019  -6.392  1.00  0.870          H  
ATOM   3543  HD1 TYR A 222      28.678  26.696  -3.840  1.00  0.870          H  
ATOM   3544  HD2 TYR A 222      30.383  24.783  -7.201  1.00  0.870          H  
ATOM   3545  HE1 TYR A 222      30.713  27.957  -3.525  1.00  0.870          H  
ATOM   3546  HE2 TYR A 222      32.466  26.045  -6.822  1.00  0.870          H  
ATOM   3547  HH  TYR A 222      33.557  27.479  -5.716  1.00  0.870          H  
ATOM   3548  N   TYR A 223      26.018  23.920  -7.931  1.00  0.640          N  
ATOM   3549  CA  TYR A 223      24.900  23.029  -8.272  1.00  0.610          C  
ATOM   3550  C   TYR A 223      25.242  21.535  -8.238  1.00  0.530          C  
ATOM   3551  O   TYR A 223      26.158  21.080  -8.929  1.00  0.620          O  
ATOM   3552  CB  TYR A 223      24.399  23.391  -9.675  1.00  0.870          C  
ATOM   3553  CG  TYR A 223      23.181  22.645 -10.149  1.00  0.870          C  
ATOM   3554  CD1 TYR A 223      21.991  22.756  -9.461  1.00  0.870          C  
ATOM   3555  CD2 TYR A 223      23.233  21.899 -11.292  1.00  0.870          C  
ATOM   3556  CE1 TYR A 223      20.871  22.108  -9.910  1.00  0.870          C  
ATOM   3557  CE2 TYR A 223      22.103  21.263 -11.745  1.00  0.870          C  
ATOM   3558  CZ  TYR A 223      20.926  21.363 -11.060  1.00  0.870          C  
ATOM   3559  OH  TYR A 223      19.791  20.719 -11.533  1.00  0.870          O  
ATOM   3560  H   TYR A 223      26.834  23.952  -8.528  1.00  0.770          H  
ATOM   3561  HA  TYR A 223      24.099  23.190  -7.550  1.00  0.730          H  
ATOM   3562 1HB  TYR A 223      24.217  24.438  -9.759  1.00  1.040          H  
ATOM   3563 2HB  TYR A 223      25.198  23.173 -10.382  1.00  1.040          H  
ATOM   3564  HD1 TYR A 223      21.943  23.350  -8.558  1.00  1.040          H  
ATOM   3565  HD2 TYR A 223      24.165  21.813 -11.851  1.00  1.040          H  
ATOM   3566  HE1 TYR A 223      19.943  22.186  -9.364  1.00  1.040          H  
ATOM   3567  HE2 TYR A 223      22.148  20.676 -12.663  1.00  1.040          H  
ATOM   3568  HH  TYR A 223      18.990  21.015 -11.026  1.00  1.040          H  
ATOM   3569  N   ALA A 224      24.488  20.777  -7.433  1.00  0.490          N  
ATOM   3570  CA  ALA A 224      24.671  19.331  -7.288  1.00  0.550          C  
ATOM   3571  C   ALA A 224      23.490  18.555  -7.866  1.00  0.590          C  
ATOM   3572  O   ALA A 224      22.408  18.527  -7.279  1.00  0.610          O  
ATOM   3573  CB  ALA A 224      24.830  18.945  -5.827  1.00  0.750          C  
ATOM   3574  H   ALA A 224      23.750  21.236  -6.887  1.00  0.590          H  
ATOM   3575  HA  ALA A 224      25.569  19.046  -7.835  1.00  0.660          H  
ATOM   3576 1HB  ALA A 224      24.976  17.874  -5.758  1.00  0.900          H  
ATOM   3577 2HB  ALA A 224      25.665  19.444  -5.405  1.00  0.900          H  
ATOM   3578 3HB  ALA A 224      23.929  19.226  -5.283  1.00  0.900          H  
ATOM   3579  N   GLU A 225      23.743  17.818  -8.940  1.00  0.680          N  
ATOM   3580  CA  GLU A 225      22.710  17.047  -9.645  1.00  0.790          C  
ATOM   3581  C   GLU A 225      22.341  15.692  -8.999  1.00  0.740          C  
ATOM   3582  O   GLU A 225      21.441  15.004  -9.488  1.00  0.800          O  
ATOM   3583  CB  GLU A 225      23.170  16.809 -11.088  1.00  1.060          C  
ATOM   3584  CG  GLU A 225      23.266  18.078 -11.901  1.00  1.060          C  
ATOM   3585  CD  GLU A 225      23.811  17.905 -13.294  1.00  1.060          C  
ATOM   3586  OE1 GLU A 225      24.108  16.800 -13.671  1.00  1.060          O  
ATOM   3587  OE2 GLU A 225      23.946  18.898 -13.985  1.00  1.060          O  
ATOM   3588  H   GLU A 225      24.663  17.914  -9.360  1.00  0.820          H  
ATOM   3589  HA  GLU A 225      21.806  17.657  -9.673  1.00  0.950          H  
ATOM   3590 1HB  GLU A 225      24.147  16.332 -11.089  1.00  1.270          H  
ATOM   3591 2HB  GLU A 225      22.474  16.138 -11.588  1.00  1.270          H  
ATOM   3592 1HG  GLU A 225      22.257  18.467 -11.978  1.00  1.270          H  
ATOM   3593 2HG  GLU A 225      23.871  18.807 -11.362  1.00  1.270          H  
ATOM   3594  N   ASP A 226      23.069  15.299  -7.955  1.00  0.660          N  
ATOM   3595  CA  ASP A 226      22.873  14.023  -7.238  1.00  0.640          C  
ATOM   3596  C   ASP A 226      23.536  14.025  -5.848  1.00  0.570          C  
ATOM   3597  O   ASP A 226      24.242  14.973  -5.485  1.00  0.550          O  
ATOM   3598  CB  ASP A 226      23.454  12.852  -8.072  1.00  0.900          C  
ATOM   3599  CG  ASP A 226      22.868  11.434  -7.753  1.00  0.900          C  
ATOM   3600  OD1 ASP A 226      22.129  11.332  -6.794  1.00  0.900          O  
ATOM   3601  OD2 ASP A 226      23.204  10.491  -8.429  1.00  0.900          O  
ATOM   3602  H   ASP A 226      23.748  15.963  -7.619  1.00  0.790          H  
ATOM   3603  HA  ASP A 226      21.800  13.867  -7.105  1.00  0.770          H  
ATOM   3604 1HB  ASP A 226      23.299  13.055  -9.132  1.00  1.080          H  
ATOM   3605 2HB  ASP A 226      24.523  12.806  -7.913  1.00  1.080          H  
ATOM   3606  N   ALA A 227      23.360  12.923  -5.106  1.00  0.560          N  
ATOM   3607  CA  ALA A 227      23.982  12.697  -3.790  1.00  0.540          C  
ATOM   3608  C   ALA A 227      25.504  12.653  -3.881  1.00  0.490          C  
ATOM   3609  O   ALA A 227      26.226  13.204  -3.038  1.00  0.500          O  
ATOM   3610  CB  ALA A 227      23.474  11.393  -3.191  1.00  0.760          C  
ATOM   3611  H   ALA A 227      22.736  12.214  -5.494  1.00  0.670          H  
ATOM   3612  HA  ALA A 227      23.701  13.521  -3.140  1.00  0.650          H  
ATOM   3613 1HB  ALA A 227      23.908  11.241  -2.215  1.00  0.920          H  
ATOM   3614 2HB  ALA A 227      22.393  11.447  -3.104  1.00  0.920          H  
ATOM   3615 3HB  ALA A 227      23.746  10.561  -3.838  1.00  0.920          H  
ATOM   3616  N   PHE A 228      26.008  12.079  -4.970  1.00  0.480          N  
ATOM   3617  CA  PHE A 228      27.448  11.924  -5.087  1.00  0.480          C  
ATOM   3618  C   PHE A 228      28.037  13.184  -5.695  1.00  0.530          C  
ATOM   3619  O   PHE A 228      29.257  13.369  -5.726  1.00  0.550          O  
ATOM   3620  CB  PHE A 228      27.781  10.706  -5.939  1.00  0.670          C  
ATOM   3621  CG  PHE A 228      29.081  10.042  -5.570  1.00  0.670          C  
ATOM   3622  CD1 PHE A 228      29.121   9.184  -4.480  1.00  0.670          C  
ATOM   3623  CD2 PHE A 228      30.246  10.263  -6.276  1.00  0.670          C  
ATOM   3624  CE1 PHE A 228      30.281   8.551  -4.103  1.00  0.670          C  
ATOM   3625  CE2 PHE A 228      31.417   9.631  -5.901  1.00  0.670          C  
ATOM   3626  CZ  PHE A 228      31.434   8.773  -4.811  1.00  0.670          C  
ATOM   3627  H   PHE A 228      25.384  11.684  -5.661  1.00  0.580          H  
ATOM   3628  HA  PHE A 228      27.876  11.798  -4.107  1.00  0.580          H  
ATOM   3629 1HB  PHE A 228      26.985   9.968  -5.841  1.00  0.810          H  
ATOM   3630 2HB  PHE A 228      27.826  10.998  -6.990  1.00  0.810          H  
ATOM   3631  HD1 PHE A 228      28.204   9.007  -3.923  1.00  0.810          H  
ATOM   3632  HD2 PHE A 228      30.236  10.944  -7.133  1.00  0.810          H  
ATOM   3633  HE1 PHE A 228      30.287   7.877  -3.248  1.00  0.810          H  
ATOM   3634  HE2 PHE A 228      32.333   9.811  -6.462  1.00  0.810          H  
ATOM   3635  HZ  PHE A 228      32.361   8.274  -4.521  1.00  0.810          H  
ATOM   3636  N   GLU A 229      27.166  14.057  -6.181  1.00  0.580          N  
ATOM   3637  CA  GLU A 229      27.600  15.319  -6.743  1.00  0.620          C  
ATOM   3638  C   GLU A 229      27.756  16.257  -5.571  1.00  0.630          C  
ATOM   3639  O   GLU A 229      28.724  17.000  -5.492  1.00  0.690          O  
ATOM   3640  CB  GLU A 229      26.615  15.840  -7.769  1.00  0.850          C  
ATOM   3641  CG  GLU A 229      26.513  14.965  -9.010  1.00  0.850          C  
ATOM   3642  CD  GLU A 229      27.753  14.986  -9.834  1.00  0.850          C  
ATOM   3643  OE1 GLU A 229      28.170  16.058 -10.191  1.00  0.850          O  
ATOM   3644  OE2 GLU A 229      28.288  13.940 -10.107  1.00  0.850          O  
ATOM   3645  H   GLU A 229      26.180  13.838  -6.118  1.00  0.700          H  
ATOM   3646  HA  GLU A 229      28.566  15.186  -7.228  1.00  0.740          H  
ATOM   3647 1HB  GLU A 229      25.652  15.937  -7.321  1.00  1.020          H  
ATOM   3648 2HB  GLU A 229      26.926  16.836  -8.086  1.00  1.020          H  
ATOM   3649 1HG  GLU A 229      26.338  13.945  -8.698  1.00  1.020          H  
ATOM   3650 2HG  GLU A 229      25.666  15.282  -9.608  1.00  1.020          H  
ATOM   3651  N   GLY A 230      26.847  16.160  -4.589  1.00  0.580          N  
ATOM   3652  CA  GLY A 230      26.971  16.977  -3.395  1.00  0.570          C  
ATOM   3653  C   GLY A 230      28.331  16.665  -2.779  1.00  0.540          C  
ATOM   3654  O   GLY A 230      29.079  17.569  -2.399  1.00  0.530          O  
ATOM   3655  H   GLY A 230      26.023  15.566  -4.723  1.00  0.700          H  
ATOM   3656 1HA  GLY A 230      26.904  18.034  -3.653  1.00  0.680          H  
ATOM   3657 2HA  GLY A 230      26.175  16.744  -2.697  1.00  0.680          H  
ATOM   3658  N   LEU A 231      28.694  15.374  -2.745  1.00  0.610          N  
ATOM   3659  CA  LEU A 231      30.021  15.003  -2.283  1.00  0.590          C  
ATOM   3660  C   LEU A 231      31.111  15.570  -3.165  1.00  0.600          C  
ATOM   3661  O   LEU A 231      32.054  16.185  -2.669  1.00  0.590          O  
ATOM   3662  CB  LEU A 231      30.223  13.505  -2.265  1.00  0.830          C  
ATOM   3663  CG  LEU A 231      31.670  13.022  -1.892  1.00  0.830          C  
ATOM   3664  CD1 LEU A 231      32.021  13.434  -0.464  1.00  0.830          C  
ATOM   3665  CD2 LEU A 231      31.757  11.534  -2.089  1.00  0.830          C  
ATOM   3666  H   LEU A 231      28.013  14.656  -3.014  1.00  0.730          H  
ATOM   3667  HA  LEU A 231      30.146  15.400  -1.288  1.00  0.710          H  
ATOM   3668 1HB  LEU A 231      29.544  13.126  -1.542  1.00  1.000          H  
ATOM   3669 2HB  LEU A 231      29.966  13.095  -3.239  1.00  1.000          H  
ATOM   3670  HG  LEU A 231      32.397  13.493  -2.558  1.00  1.000          H  
ATOM   3671 1HD1 LEU A 231      33.033  13.097  -0.240  1.00  1.000          H  
ATOM   3672 2HD1 LEU A 231      31.986  14.514  -0.354  1.00  1.000          H  
ATOM   3673 3HD1 LEU A 231      31.323  12.977   0.224  1.00  1.000          H  
ATOM   3674 1HD2 LEU A 231      32.770  11.201  -1.859  1.00  1.000          H  
ATOM   3675 2HD2 LEU A 231      31.067  11.043  -1.446  1.00  1.000          H  
ATOM   3676 3HD2 LEU A 231      31.524  11.293  -3.124  1.00  1.000          H  
ATOM   3677  N   ALA A 232      31.002  15.393  -4.485  1.00  0.650          N  
ATOM   3678  CA  ALA A 232      32.067  15.878  -5.343  1.00  0.700          C  
ATOM   3679  C   ALA A 232      32.304  17.356  -5.113  1.00  0.660          C  
ATOM   3680  O   ALA A 232      33.455  17.786  -5.024  1.00  0.670          O  
ATOM   3681  CB  ALA A 232      31.719  15.639  -6.798  1.00  0.960          C  
ATOM   3682  H   ALA A 232      30.222  14.867  -4.888  1.00  0.780          H  
ATOM   3683  HA  ALA A 232      32.982  15.338  -5.087  1.00  0.840          H  
ATOM   3684 1HB  ALA A 232      32.532  15.991  -7.431  1.00  1.150          H  
ATOM   3685 2HB  ALA A 232      31.558  14.571  -6.961  1.00  1.150          H  
ATOM   3686 3HB  ALA A 232      30.808  16.183  -7.043  1.00  1.150          H  
ATOM   3687  N   LEU A 233      31.225  18.124  -4.939  1.00  0.620          N  
ATOM   3688  CA  LEU A 233      31.365  19.533  -4.663  1.00  0.570          C  
ATOM   3689  C   LEU A 233      32.029  19.707  -3.316  1.00  0.510          C  
ATOM   3690  O   LEU A 233      33.008  20.425  -3.209  1.00  0.540          O  
ATOM   3691  CB  LEU A 233      30.001  20.233  -4.669  1.00  0.820          C  
ATOM   3692  CG  LEU A 233      29.513  20.851  -6.017  1.00  0.820          C  
ATOM   3693  CD1 LEU A 233      29.488  19.814  -7.133  1.00  0.820          C  
ATOM   3694  CD2 LEU A 233      28.131  21.369  -5.808  1.00  0.820          C  
ATOM   3695  H   LEU A 233      30.301  17.713  -5.037  1.00  0.740          H  
ATOM   3696  HA  LEU A 233      31.996  19.979  -5.428  1.00  0.680          H  
ATOM   3697 1HB  LEU A 233      29.249  19.509  -4.348  1.00  0.980          H  
ATOM   3698 2HB  LEU A 233      30.031  21.033  -3.932  1.00  0.980          H  
ATOM   3699  HG  LEU A 233      30.183  21.664  -6.312  1.00  0.980          H  
ATOM   3700 1HD1 LEU A 233      29.128  20.286  -8.051  1.00  0.980          H  
ATOM   3701 2HD1 LEU A 233      30.493  19.421  -7.303  1.00  0.980          H  
ATOM   3702 3HD1 LEU A 233      28.823  19.005  -6.869  1.00  0.980          H  
ATOM   3703 1HD2 LEU A 233      27.761  21.806  -6.730  1.00  0.980          H  
ATOM   3704 2HD2 LEU A 233      27.513  20.551  -5.530  1.00  0.980          H  
ATOM   3705 3HD2 LEU A 233      28.128  22.109  -5.023  1.00  0.980          H  
ATOM   3706  N   MET A 234      31.619  18.968  -2.289  1.00  0.460          N  
ATOM   3707  CA  MET A 234      32.274  19.174  -1.008  1.00  0.480          C  
ATOM   3708  C   MET A 234      33.775  18.949  -1.084  1.00  0.560          C  
ATOM   3709  O   MET A 234      34.537  19.670  -0.444  1.00  0.650          O  
ATOM   3710  CB  MET A 234      31.666  18.298   0.070  1.00  0.660          C  
ATOM   3711  CG  MET A 234      32.247  18.555   1.436  1.00  0.660          C  
ATOM   3712  SD  MET A 234      31.898  20.184   2.014  1.00  0.660          S  
ATOM   3713  CE  MET A 234      32.735  20.297   3.587  1.00  0.660          C  
ATOM   3714  H   MET A 234      30.811  18.342  -2.376  1.00  0.550          H  
ATOM   3715  HA  MET A 234      32.122  20.207  -0.721  1.00  0.580          H  
ATOM   3716 1HB  MET A 234      30.591  18.462   0.108  1.00  0.800          H  
ATOM   3717 2HB  MET A 234      31.832  17.250  -0.181  1.00  0.800          H  
ATOM   3718 1HG  MET A 234      31.839  17.839   2.132  1.00  0.800          H  
ATOM   3719 2HG  MET A 234      33.318  18.428   1.408  1.00  0.800          H  
ATOM   3720 1HE  MET A 234      32.546  21.276   3.999  1.00  0.800          H  
ATOM   3721 2HE  MET A 234      32.356  19.543   4.269  1.00  0.800          H  
ATOM   3722 3HE  MET A 234      33.807  20.155   3.448  1.00  0.800          H  
ATOM   3723  N   GLU A 235      34.220  17.958  -1.845  1.00  0.600          N  
ATOM   3724  CA  GLU A 235      35.655  17.756  -1.960  1.00  0.740          C  
ATOM   3725  C   GLU A 235      36.321  18.905  -2.750  1.00  0.800          C  
ATOM   3726  O   GLU A 235      37.350  19.446  -2.322  1.00  0.970          O  
ATOM   3727  CB  GLU A 235      35.948  16.410  -2.631  1.00  0.980          C  
ATOM   3728  CG  GLU A 235      35.602  15.179  -1.777  1.00  0.980          C  
ATOM   3729  CD  GLU A 235      35.861  13.880  -2.496  1.00  0.980          C  
ATOM   3730  OE1 GLU A 235      36.004  13.908  -3.697  1.00  0.980          O  
ATOM   3731  OE2 GLU A 235      35.954  12.867  -1.841  1.00  0.980          O  
ATOM   3732  H   GLU A 235      33.539  17.344  -2.308  1.00  0.720          H  
ATOM   3733  HA  GLU A 235      36.078  17.739  -0.957  1.00  0.890          H  
ATOM   3734 1HB  GLU A 235      35.369  16.342  -3.556  1.00  1.180          H  
ATOM   3735 2HB  GLU A 235      37.001  16.358  -2.898  1.00  1.180          H  
ATOM   3736 1HG  GLU A 235      36.191  15.204  -0.861  1.00  1.180          H  
ATOM   3737 2HG  GLU A 235      34.548  15.233  -1.498  1.00  1.180          H  
ATOM   3738  N   GLU A 236      35.691  19.320  -3.868  1.00  0.720          N  
ATOM   3739  CA  GLU A 236      36.179  20.394  -4.754  1.00  0.780          C  
ATOM   3740  C   GLU A 236      36.261  21.743  -4.056  1.00  0.770          C  
ATOM   3741  O   GLU A 236      37.199  22.509  -4.253  1.00  0.890          O  
ATOM   3742  CB  GLU A 236      35.274  20.525  -5.980  1.00  1.070          C  
ATOM   3743  CG  GLU A 236      35.380  19.384  -6.998  1.00  1.070          C  
ATOM   3744  CD  GLU A 236      34.306  19.452  -8.054  1.00  1.070          C  
ATOM   3745  OE1 GLU A 236      33.243  19.957  -7.758  1.00  1.070          O  
ATOM   3746  OE2 GLU A 236      34.547  19.025  -9.155  1.00  1.070          O  
ATOM   3747  H   GLU A 236      34.841  18.818  -4.149  1.00  0.860          H  
ATOM   3748  HA  GLU A 236      37.176  20.123  -5.089  1.00  0.940          H  
ATOM   3749 1HB  GLU A 236      34.246  20.579  -5.649  1.00  1.280          H  
ATOM   3750 2HB  GLU A 236      35.494  21.460  -6.492  1.00  1.280          H  
ATOM   3751 1HG  GLU A 236      36.349  19.443  -7.487  1.00  1.280          H  
ATOM   3752 2HG  GLU A 236      35.332  18.431  -6.486  1.00  1.280          H  
ATOM   3753  N   LEU A 237      35.323  21.984  -3.164  1.00  0.700          N  
ATOM   3754  CA  LEU A 237      35.223  23.221  -2.421  1.00  0.770          C  
ATOM   3755  C   LEU A 237      36.343  23.425  -1.409  1.00  0.780          C  
ATOM   3756  O   LEU A 237      36.486  24.528  -0.874  1.00  0.890          O  
ATOM   3757  CB  LEU A 237      33.874  23.271  -1.695  1.00  1.050          C  
ATOM   3758  CG  LEU A 237      32.593  23.361  -2.591  1.00  1.050          C  
ATOM   3759  CD1 LEU A 237      31.362  23.251  -1.717  1.00  1.050          C  
ATOM   3760  CD2 LEU A 237      32.588  24.562  -3.350  1.00  1.050          C  
ATOM   3761  H   LEU A 237      34.581  21.292  -3.065  1.00  0.840          H  
ATOM   3762  HA  LEU A 237      35.277  24.031  -3.123  1.00  0.920          H  
ATOM   3763 1HB  LEU A 237      33.787  22.359  -1.095  1.00  1.260          H  
ATOM   3764 2HB  LEU A 237      33.878  24.115  -1.020  1.00  1.260          H  
ATOM   3765  HG  LEU A 237      32.570  22.587  -3.285  1.00  1.260          H  
ATOM   3766 1HD1 LEU A 237      30.477  23.303  -2.343  1.00  1.260          H  
ATOM   3767 2HD1 LEU A 237      31.384  22.311  -1.194  1.00  1.260          H  
ATOM   3768 3HD1 LEU A 237      31.337  24.039  -1.005  1.00  1.260          H  
ATOM   3769 1HD2 LEU A 237      31.685  24.548  -3.926  1.00  1.260          H  
ATOM   3770 2HD2 LEU A 237      32.603  25.407  -2.702  1.00  1.260          H  
ATOM   3771 3HD2 LEU A 237      33.432  24.619  -4.018  1.00  1.260          H  
ATOM   3772  N   THR A 238      37.110  22.381  -1.098  1.00  0.750          N  
ATOM   3773  CA  THR A 238      38.184  22.518  -0.127  1.00  0.820          C  
ATOM   3774  C   THR A 238      39.520  22.704  -0.842  1.00  1.030          C  
ATOM   3775  O   THR A 238      39.589  22.556  -2.061  1.00  1.550          O  
ATOM   3776  CB  THR A 238      38.236  21.310   0.827  1.00  1.120          C  
ATOM   3777  OG1 THR A 238      38.602  20.108   0.111  1.00  1.120          O  
ATOM   3778  CG2 THR A 238      36.878  21.115   1.510  1.00  1.120          C  
ATOM   3779  H   THR A 238      36.986  21.484  -1.574  1.00  0.900          H  
ATOM   3780  HA  THR A 238      38.005  23.410   0.472  1.00  0.980          H  
ATOM   3781  HB  THR A 238      38.990  21.495   1.591  1.00  1.340          H  
ATOM   3782  HG1 THR A 238      38.008  19.961  -0.667  1.00  1.340          H  
ATOM   3783 1HG2 THR A 238      36.927  20.267   2.192  1.00  1.340          H  
ATOM   3784 2HG2 THR A 238      36.617  22.014   2.063  1.00  1.340          H  
ATOM   3785 3HG2 THR A 238      36.129  20.931   0.764  1.00  1.340          H  
ATOM   3786  N   GLY A 239      40.549  23.051  -0.041  1.00  1.270          N  
ATOM   3787  CA  GLY A 239      41.551  23.104  -1.132  1.00  1.580          C  
ATOM   3788  C   GLY A 239      41.576  24.489  -1.788  1.00  1.540          C  
ATOM   3789  O   GLY A 239      40.716  25.333  -1.530  1.00  2.120          O  
ATOM   3790  H   GLY A 239      41.439  23.305   0.361  1.00  1.520          H  
ATOM   3791 1HA  GLY A 239      42.528  22.953  -0.669  1.00  1.900          H  
ATOM   3792 2HA  GLY A 239      41.490  22.289  -1.851  1.00  1.900          H  
ATOM   3793  N   HIS A 240      42.625  24.757  -2.564  1.00  1.510          N  
ATOM   3794  CA  HIS A 240      42.835  26.057  -3.192  1.00  1.650          C  
ATOM   3795  C   HIS A 240      42.359  26.301  -4.631  1.00  1.720          C  
ATOM   3796  O   HIS A 240      42.297  27.458  -5.049  1.00  2.300          O  
ATOM   3797  CB  HIS A 240      44.329  26.278  -3.168  1.00  2.250          C  
ATOM   3798  CG  HIS A 240      44.989  25.180  -3.907  1.00  2.250          C  
ATOM   3799  ND1 HIS A 240      44.928  23.858  -3.469  1.00  2.250          N  
ATOM   3800  CD2 HIS A 240      45.720  25.166  -5.044  1.00  2.250          C  
ATOM   3801  CE1 HIS A 240      45.601  23.092  -4.313  1.00  2.250          C  
ATOM   3802  NE2 HIS A 240      46.091  23.859  -5.273  1.00  2.250          N  
ATOM   3803  H   HIS A 240      43.339  24.041  -2.740  1.00  1.810          H  
ATOM   3804  HA  HIS A 240      42.360  26.815  -2.569  1.00  1.980          H  
ATOM   3805 1HB  HIS A 240      44.576  27.229  -3.643  1.00  2.700          H  
ATOM   3806 2HB  HIS A 240      44.696  26.299  -2.143  1.00  2.700          H  
ATOM   3807  HD2 HIS A 240      45.969  26.030  -5.661  1.00  2.700          H  
ATOM   3808  HE1 HIS A 240      45.732  22.013  -4.232  1.00  2.700          H  
ATOM   3809  HE2 HIS A 240      46.650  23.542  -6.055  1.00  2.700          H  
ATOM   3810  N   ARG A 241      42.041  25.256  -5.404  1.00  1.760          N  
ATOM   3811  CA  ARG A 241      41.696  25.508  -6.810  1.00  2.000          C  
ATOM   3812  C   ARG A 241      40.345  25.046  -7.381  1.00  1.590          C  
ATOM   3813  O   ARG A 241      39.643  25.885  -7.935  1.00  1.700          O  
ATOM   3814  CB  ARG A 241      42.794  24.970  -7.719  1.00  2.700          C  
ATOM   3815  CG  ARG A 241      42.535  25.174  -9.215  1.00  2.700          C  
ATOM   3816  CD  ARG A 241      43.653  24.690 -10.036  1.00  2.700          C  
ATOM   3817  NE  ARG A 241      43.367  24.837 -11.458  1.00  2.700          N  
ATOM   3818  CZ  ARG A 241      44.129  24.354 -12.465  1.00  2.700          C  
ATOM   3819  NH1 ARG A 241      45.233  23.680 -12.207  1.00  2.700          N  
ATOM   3820  NH2 ARG A 241      43.760  24.559 -13.720  1.00  2.700          N  
ATOM   3821  H   ARG A 241      42.086  24.323  -5.031  1.00  2.110          H  
ATOM   3822  HA  ARG A 241      41.710  26.591  -6.944  1.00  2.400          H  
ATOM   3823 1HB  ARG A 241      43.714  25.505  -7.491  1.00  3.240          H  
ATOM   3824 2HB  ARG A 241      42.993  23.929  -7.538  1.00  3.240          H  
ATOM   3825 1HG  ARG A 241      41.650  24.620  -9.528  1.00  3.240          H  
ATOM   3826 2HG  ARG A 241      42.386  26.237  -9.418  1.00  3.240          H  
ATOM   3827 1HD  ARG A 241      44.551  25.263  -9.799  1.00  3.240          H  
ATOM   3828 2HD  ARG A 241      43.819  23.635  -9.821  1.00  3.240          H  
ATOM   3829  HE  ARG A 241      42.531  25.349 -11.709  1.00  3.240          H  
ATOM   3830 1HH1 ARG A 241      45.521  23.519 -11.255  1.00  3.240          H  
ATOM   3831 2HH1 ARG A 241      45.795  23.322 -12.967  1.00  3.240          H  
ATOM   3832 1HH2 ARG A 241      42.915  25.076 -13.923  1.00  3.240          H  
ATOM   3833 2HH2 ARG A 241      44.322  24.201 -14.478  1.00  3.240          H  
ATOM   3834  N   PRO A 242      39.906  23.769  -7.276  1.00  1.850          N  
ATOM   3835  CA  PRO A 242      38.705  23.298  -7.958  1.00  2.190          C  
ATOM   3836  C   PRO A 242      37.440  24.052  -7.536  1.00  1.850          C  
ATOM   3837  O   PRO A 242      36.506  24.186  -8.329  1.00  2.000          O  
ATOM   3838  CB  PRO A 242      38.701  21.801  -7.623  1.00  3.290          C  
ATOM   3839  CG  PRO A 242      39.585  21.649  -6.396  1.00  3.290          C  
ATOM   3840  CD  PRO A 242      40.609  22.737  -6.482  1.00  3.290          C  
ATOM   3841  HA  PRO A 242      38.859  23.422  -9.035  1.00  2.630          H  
ATOM   3842 1HB  PRO A 242      37.676  21.476  -7.433  1.00  3.940          H  
ATOM   3843 2HB  PRO A 242      39.059  21.221  -8.486  1.00  3.940          H  
ATOM   3844 1HG  PRO A 242      39.012  21.713  -5.482  1.00  3.940          H  
ATOM   3845 2HG  PRO A 242      40.041  20.650  -6.391  1.00  3.940          H  
ATOM   3846 1HD  PRO A 242      40.783  23.054  -5.459  1.00  3.940          H  
ATOM   3847 2HD  PRO A 242      41.508  22.370  -6.980  1.00  3.940          H  
ATOM   3848  N   LYS A 243      37.434  24.644  -6.339  1.00  1.860          N  
ATOM   3849  CA  LYS A 243      36.307  25.437  -5.861  1.00  1.880          C  
ATOM   3850  C   LYS A 243      35.963  26.591  -6.820  1.00  1.790          C  
ATOM   3851  O   LYS A 243      34.830  27.084  -6.850  1.00  1.830          O  
ATOM   3852  CB  LYS A 243      36.667  26.014  -4.488  1.00  2.620          C  
ATOM   3853  CG  LYS A 243      37.724  27.124  -4.519  1.00  2.620          C  
ATOM   3854  CD  LYS A 243      38.112  27.583  -3.124  1.00  2.620          C  
ATOM   3855  CE  LYS A 243      39.192  28.684  -3.175  1.00  2.620          C  
ATOM   3856  NZ  LYS A 243      38.664  30.019  -3.704  1.00  2.620          N  
ATOM   3857  H   LYS A 243      38.188  24.485  -5.682  1.00  2.230          H  
ATOM   3858  HA  LYS A 243      35.441  24.785  -5.769  1.00  2.260          H  
ATOM   3859 1HB  LYS A 243      35.770  26.398  -3.997  1.00  3.150          H  
ATOM   3860 2HB  LYS A 243      37.080  25.221  -3.866  1.00  3.150          H  
ATOM   3861 1HG  LYS A 243      38.620  26.781  -5.047  1.00  3.150          H  
ATOM   3862 2HG  LYS A 243      37.322  27.986  -5.040  1.00  3.150          H  
ATOM   3863 1HD  LYS A 243      37.230  27.964  -2.608  1.00  3.150          H  
ATOM   3864 2HD  LYS A 243      38.506  26.727  -2.556  1.00  3.150          H  
ATOM   3865 1HE  LYS A 243      39.584  28.831  -2.172  1.00  3.150          H  
ATOM   3866 2HE  LYS A 243      40.003  28.349  -3.825  1.00  3.150          H  
ATOM   3867 1HZ  LYS A 243      39.417  30.686  -3.712  1.00  3.150          H  
ATOM   3868 2HZ  LYS A 243      38.297  29.947  -4.682  1.00  3.150          H  
ATOM   3869 3HZ  LYS A 243      37.927  30.352  -3.108  1.00  3.150          H  
ATOM   3870  N   ASP A 244      36.965  27.047  -7.596  1.00  1.800          N  
ATOM   3871  CA  ASP A 244      36.801  28.173  -8.505  1.00  1.870          C  
ATOM   3872  C   ASP A 244      36.422  27.739  -9.918  1.00  2.010          C  
ATOM   3873  O   ASP A 244      36.229  28.582 -10.805  1.00  2.230          O  
ATOM   3874  CB  ASP A 244      38.106  28.970  -8.577  1.00  2.590          C  
ATOM   3875  CG  ASP A 244      38.523  29.674  -7.253  1.00  2.590          C  
ATOM   3876  OD1 ASP A 244      37.692  30.022  -6.426  1.00  2.590          O  
ATOM   3877  OD2 ASP A 244      39.700  29.839  -7.080  1.00  2.590          O  
ATOM   3878  H   ASP A 244      37.881  26.589  -7.555  1.00  2.160          H  
ATOM   3879  HA  ASP A 244      36.012  28.816  -8.117  1.00  2.240          H  
ATOM   3880 1HB  ASP A 244      38.913  28.288  -8.868  1.00  3.110          H  
ATOM   3881 2HB  ASP A 244      38.025  29.722  -9.356  1.00  3.110          H  
ATOM   3882  N   LEU A 245      36.358  26.429 -10.140  1.00  2.090          N  
ATOM   3883  CA  LEU A 245      36.031  25.882 -11.447  1.00  2.400          C  
ATOM   3884  C   LEU A 245      34.648  25.265 -11.405  1.00  2.100          C  
ATOM   3885  O   LEU A 245      33.817  25.491 -12.288  1.00  2.040          O  
ATOM   3886  CB  LEU A 245      37.070  24.827 -11.829  1.00  3.240          C  
ATOM   3887  CG  LEU A 245      38.541  25.322 -11.928  1.00  3.240          C  
ATOM   3888  CD1 LEU A 245      39.440  24.131 -12.218  1.00  3.240          C  
ATOM   3889  CD2 LEU A 245      38.671  26.392 -13.026  1.00  3.240          C  
ATOM   3890  H   LEU A 245      36.527  25.783  -9.370  1.00  2.510          H  
ATOM   3891  HA  LEU A 245      36.014  26.679 -12.181  1.00  2.880          H  
ATOM   3892 1HB  LEU A 245      37.039  24.027 -11.089  1.00  3.880          H  
ATOM   3893 2HB  LEU A 245      36.795  24.415 -12.789  1.00  3.880          H  
ATOM   3894  HG  LEU A 245      38.847  25.749 -10.967  1.00  3.880          H  
ATOM   3895 1HD1 LEU A 245      40.473  24.461 -12.271  1.00  3.880          H  
ATOM   3896 2HD1 LEU A 245      39.339  23.394 -11.424  1.00  3.880          H  
ATOM   3897 3HD1 LEU A 245      39.155  23.681 -13.166  1.00  3.880          H  
ATOM   3898 1HD2 LEU A 245      39.707  26.723 -13.083  1.00  3.880          H  
ATOM   3899 2HD2 LEU A 245      38.372  25.971 -13.986  1.00  3.880          H  
ATOM   3900 3HD2 LEU A 245      38.046  27.249 -12.800  1.00  3.880          H  
ATOM   3901  N   THR A 246      34.374  24.539 -10.331  1.00  2.100          N  
ATOM   3902  CA  THR A 246      33.092  23.872 -10.197  1.00  2.060          C  
ATOM   3903  C   THR A 246      31.958  24.916 -10.072  1.00  1.920          C  
ATOM   3904  O   THR A 246      30.831  24.673 -10.499  1.00  1.890          O  
ATOM   3905  CB  THR A 246      33.162  22.812  -9.069  1.00  2.900          C  
ATOM   3906  OG1 THR A 246      32.036  21.938  -9.157  1.00  2.900          O  
ATOM   3907  CG2 THR A 246      33.202  23.410  -7.704  1.00  2.900          C  
ATOM   3908  H   THR A 246      35.098  24.381  -9.626  1.00  2.520          H  
ATOM   3909  HA  THR A 246      32.909  23.310 -11.110  1.00  2.470          H  
ATOM   3910  HB  THR A 246      34.073  22.228  -9.213  1.00  3.480          H  
ATOM   3911  HG1 THR A 246      32.268  21.115  -8.662  1.00  3.480          H  
ATOM   3912 1HG2 THR A 246      33.264  22.616  -6.961  1.00  3.480          H  
ATOM   3913 2HG2 THR A 246      34.055  24.066  -7.609  1.00  3.480          H  
ATOM   3914 3HG2 THR A 246      32.327  23.939  -7.566  1.00  3.480          H  
ATOM   3915  N   LEU A 247      32.272  26.110  -9.543  1.00  1.990          N  
ATOM   3916  CA  LEU A 247      31.294  27.188  -9.419  1.00  1.970          C  
ATOM   3917  C   LEU A 247      30.840  27.722 -10.774  1.00  2.050          C  
ATOM   3918  O   LEU A 247      29.651  27.797 -11.065  1.00  1.890          O  
ATOM   3919  CB  LEU A 247      31.924  28.380  -8.653  1.00  2.770          C  
ATOM   3920  CG  LEU A 247      31.052  29.628  -8.421  1.00  2.770          C  
ATOM   3921  CD1 LEU A 247      29.813  29.269  -7.658  1.00  2.770          C  
ATOM   3922  CD2 LEU A 247      31.855  30.636  -7.603  1.00  2.770          C  
ATOM   3923  H   LEU A 247      33.193  26.244  -9.149  1.00  2.390          H  
ATOM   3924  HA  LEU A 247      30.428  26.799  -8.892  1.00  2.360          H  
ATOM   3925 1HB  LEU A 247      32.330  28.085  -7.736  1.00  3.320          H  
ATOM   3926 2HB  LEU A 247      32.767  28.724  -9.248  1.00  3.320          H  
ATOM   3927  HG  LEU A 247      30.760  30.056  -9.367  1.00  3.320          H  
ATOM   3928 1HD1 LEU A 247      29.222  30.160  -7.500  1.00  3.320          H  
ATOM   3929 2HD1 LEU A 247      29.226  28.556  -8.224  1.00  3.320          H  
ATOM   3930 3HD1 LEU A 247      30.073  28.842  -6.707  1.00  3.320          H  
ATOM   3931 1HD2 LEU A 247      31.255  31.529  -7.419  1.00  3.320          H  
ATOM   3932 2HD2 LEU A 247      32.134  30.189  -6.642  1.00  3.320          H  
ATOM   3933 3HD2 LEU A 247      32.757  30.912  -8.146  1.00  3.320          H  
ATOM   3934  N   ARG A 248      31.786  28.096 -11.634  1.00  2.470          N  
ATOM   3935  CA  ARG A 248      31.415  28.671 -12.925  1.00  2.650          C  
ATOM   3936  C   ARG A 248      30.719  27.642 -13.817  1.00  2.760          C  
ATOM   3937  O   ARG A 248      29.812  27.968 -14.595  1.00  2.800          O  
ATOM   3938  CB  ARG A 248      32.647  29.258 -13.626  1.00  3.640          C  
ATOM   3939  CG  ARG A 248      33.669  28.247 -14.163  1.00  3.640          C  
ATOM   3940  CD  ARG A 248      34.922  28.883 -14.662  1.00  3.640          C  
ATOM   3941  NE  ARG A 248      35.801  29.325 -13.565  1.00  3.640          N  
ATOM   3942  CZ  ARG A 248      36.837  30.179 -13.673  1.00  3.640          C  
ATOM   3943  NH1 ARG A 248      37.159  30.737 -14.827  1.00  3.640          N  
ATOM   3944  NH2 ARG A 248      37.524  30.439 -12.581  1.00  3.640          N  
ATOM   3945  H   ARG A 248      32.754  28.003 -11.368  1.00  2.960          H  
ATOM   3946  HA  ARG A 248      30.716  29.487 -12.743  1.00  3.180          H  
ATOM   3947 1HB  ARG A 248      32.323  29.870 -14.463  1.00  4.370          H  
ATOM   3948 2HB  ARG A 248      33.175  29.913 -12.931  1.00  4.370          H  
ATOM   3949 1HG  ARG A 248      33.954  27.594 -13.368  1.00  4.370          H  
ATOM   3950 2HG  ARG A 248      33.236  27.668 -14.977  1.00  4.370          H  
ATOM   3951 1HD  ARG A 248      35.470  28.161 -15.267  1.00  4.370          H  
ATOM   3952 2HD  ARG A 248      34.661  29.748 -15.267  1.00  4.370          H  
ATOM   3953  HE  ARG A 248      35.661  28.930 -12.620  1.00  4.370          H  
ATOM   3954 1HH1 ARG A 248      36.627  30.530 -15.657  1.00  4.370          H  
ATOM   3955 2HH1 ARG A 248      37.941  31.373 -14.878  1.00  4.370          H  
ATOM   3956 1HH2 ARG A 248      37.228  29.968 -11.710  1.00  4.370          H  
ATOM   3957 2HH2 ARG A 248      38.309  31.070 -12.597  1.00  4.370          H  
ATOM   3958  N   ARG A 249      31.040  26.368 -13.605  1.00  3.120          N  
ATOM   3959  CA  ARG A 249      30.461  25.282 -14.373  1.00  3.280          C  
ATOM   3960  C   ARG A 249      29.041  24.939 -13.921  1.00  3.300          C  
ATOM   3961  O   ARG A 249      28.383  24.095 -14.529  1.00  3.460          O  
ATOM   3962  CB  ARG A 249      31.357  24.063 -14.261  1.00  4.530          C  
ATOM   3963  CG  ARG A 249      32.716  24.235 -14.945  1.00  4.530          C  
ATOM   3964  CD  ARG A 249      33.652  23.125 -14.642  1.00  4.530          C  
ATOM   3965  NE  ARG A 249      34.973  23.367 -15.234  1.00  4.530          N  
ATOM   3966  CZ  ARG A 249      36.089  22.638 -14.997  1.00  4.530          C  
ATOM   3967  NH1 ARG A 249      36.057  21.605 -14.176  1.00  4.530          N  
ATOM   3968  NH2 ARG A 249      37.225  22.969 -15.594  1.00  4.530          N  
ATOM   3969  H   ARG A 249      31.803  26.136 -12.956  1.00  3.740          H  
ATOM   3970  HA  ARG A 249      30.424  25.589 -15.417  1.00  3.940          H  
ATOM   3971 1HB  ARG A 249      31.539  23.852 -13.207  1.00  5.430          H  
ATOM   3972 2HB  ARG A 249      30.862  23.198 -14.694  1.00  5.430          H  
ATOM   3973 1HG  ARG A 249      32.564  24.255 -16.022  1.00  5.430          H  
ATOM   3974 2HG  ARG A 249      33.174  25.166 -14.640  1.00  5.430          H  
ATOM   3975 1HD  ARG A 249      33.767  23.048 -13.560  1.00  5.430          H  
ATOM   3976 2HD  ARG A 249      33.256  22.193 -15.041  1.00  5.430          H  
ATOM   3977  HE  ARG A 249      35.053  24.147 -15.874  1.00  5.430          H  
ATOM   3978 1HH1 ARG A 249      35.197  21.344 -13.718  1.00  5.430          H  
ATOM   3979 2HH1 ARG A 249      36.896  21.067 -14.006  1.00  5.430          H  
ATOM   3980 1HH2 ARG A 249      37.255  23.759 -16.224  1.00  5.430          H  
ATOM   3981 2HH2 ARG A 249      38.063  22.433 -15.424  1.00  5.430          H  
ATOM   3982  N   ALA A 250      28.559  25.586 -12.853  1.00  3.450          N  
ATOM   3983  CA  ALA A 250      27.226  25.348 -12.329  1.00  3.670          C  
ATOM   3984  C   ALA A 250      26.156  26.150 -13.083  1.00  3.480          C  
ATOM   3985  O   ALA A 250      24.967  25.989 -12.815  1.00  3.230          O  
ATOM   3986  CB  ALA A 250      27.192  25.699 -10.847  1.00  5.050          C  
ATOM   3987  H   ALA A 250      29.135  26.284 -12.373  1.00  4.140          H  
ATOM   3988  HA  ALA A 250      27.003  24.288 -12.446  1.00  4.400          H  
ATOM   3989 1HB  ALA A 250      26.220  25.489 -10.455  1.00  6.060          H  
ATOM   3990 2HB  ALA A 250      27.941  25.110 -10.317  1.00  6.060          H  
ATOM   3991 3HB  ALA A 250      27.411  26.758 -10.716  1.00  6.060          H  
ATOM   3992  N   ARG A 251      26.580  27.011 -14.016  1.00  3.910          N  
ATOM   3993  CA  ARG A 251      25.680  27.867 -14.801  1.00  3.990          C  
ATOM   3994  C   ARG A 251      25.053  27.116 -15.983  1.00  4.110          C  
ATOM   3995  O   ARG A 251      25.539  26.058 -16.381  1.00  4.250          O  
ATOM   3996  CB  ARG A 251      26.449  29.054 -15.349  1.00  5.550          C  
ATOM   3997  CG  ARG A 251      27.026  29.996 -14.307  1.00  5.550          C  
ATOM   3998  CD  ARG A 251      27.798  31.093 -14.947  1.00  5.550          C  
ATOM   3999  NE  ARG A 251      29.014  30.593 -15.619  1.00  5.550          N  
ATOM   4000  CZ  ARG A 251      29.842  31.351 -16.384  1.00  5.550          C  
ATOM   4001  NH1 ARG A 251      29.592  32.639 -16.553  1.00  5.550          N  
ATOM   4002  NH2 ARG A 251      30.903  30.807 -16.972  1.00  5.550          N  
ATOM   4003  H   ARG A 251      27.587  27.086 -14.191  1.00  4.690          H  
ATOM   4004  HA  ARG A 251      24.883  28.216 -14.146  1.00  4.790          H  
ATOM   4005 1HB  ARG A 251      27.273  28.687 -15.961  1.00  6.660          H  
ATOM   4006 2HB  ARG A 251      25.796  29.639 -16.002  1.00  6.660          H  
ATOM   4007 1HG  ARG A 251      26.226  30.423 -13.714  1.00  6.660          H  
ATOM   4008 2HG  ARG A 251      27.705  29.444 -13.650  1.00  6.660          H  
ATOM   4009 1HD  ARG A 251      27.162  31.569 -15.695  1.00  6.660          H  
ATOM   4010 2HD  ARG A 251      28.094  31.826 -14.194  1.00  6.660          H  
ATOM   4011  HE  ARG A 251      29.247  29.590 -15.500  1.00  6.660          H  
ATOM   4012 1HH1 ARG A 251      28.786  33.062 -16.114  1.00  6.660          H  
ATOM   4013 2HH1 ARG A 251      30.204  33.203 -17.123  1.00  6.660          H  
ATOM   4014 1HH2 ARG A 251      31.098  29.817 -16.875  1.00  6.660          H  
ATOM   4015 2HH2 ARG A 251      31.509  31.375 -17.542  1.00  6.660          H  
ATOM   4016  N   THR A 252      23.980  27.653 -16.573  1.00  4.310          N  
ATOM   4017  CA  THR A 252      23.416  26.988 -17.747  1.00  4.550          C  
ATOM   4018  C   THR A 252      23.987  27.475 -19.055  1.00  4.670          C  
ATOM   4019  O   THR A 252      24.849  28.353 -19.111  1.00  5.060          O  
ATOM   4020  CB  THR A 252      21.887  27.110 -17.859  1.00  6.270          C  
ATOM   4021  OG1 THR A 252      21.433  26.241 -18.941  1.00  6.270          O  
ATOM   4022  CG2 THR A 252      21.470  28.563 -18.153  1.00  6.270          C  
ATOM   4023  H   THR A 252      23.584  28.520 -16.229  1.00  5.170          H  
ATOM   4024  HA  THR A 252      23.652  25.926 -17.676  1.00  5.460          H  
ATOM   4025  HB  THR A 252      21.436  26.789 -16.933  1.00  7.530          H  
ATOM   4026  HG1 THR A 252      20.437  26.272 -19.006  1.00  7.530          H  
ATOM   4027 1HG2 THR A 252      20.395  28.604 -18.220  1.00  7.530          H  
ATOM   4028 2HG2 THR A 252      21.810  29.216 -17.350  1.00  7.530          H  
ATOM   4029 3HG2 THR A 252      21.895  28.909 -19.093  1.00  7.530          H  
ATOM   4030  N   THR A 253      23.507  26.846 -20.116  1.00  4.670          N  
ATOM   4031  CA  THR A 253      23.899  27.113 -21.484  1.00  5.000          C  
ATOM   4032  C   THR A 253      22.625  27.272 -22.271  1.00  4.980          C  
ATOM   4033  O   THR A 253      22.604  27.782 -23.400  1.00  5.370          O  
ATOM   4034  CB  THR A 253      24.731  25.951 -22.056  1.00  6.870          C  
ATOM   4035  OG1 THR A 253      23.921  24.761 -22.071  1.00  6.870          O  
ATOM   4036  CG2 THR A 253      25.963  25.720 -21.191  1.00  6.870          C  
ATOM   4037  H   THR A 253      22.766  26.171 -19.957  1.00  5.600          H  
ATOM   4038  HA  THR A 253      24.471  28.037 -21.532  1.00  6.000          H  
ATOM   4039  HB  THR A 253      25.039  26.189 -23.074  1.00  8.240          H  
ATOM   4040  HG1 THR A 253      24.371  24.076 -22.569  1.00  8.240          H  
ATOM   4041 1HG2 THR A 253      26.544  24.900 -21.603  1.00  8.240          H  
ATOM   4042 2HG2 THR A 253      26.569  26.624 -21.171  1.00  8.240          H  
ATOM   4043 3HG2 THR A 253      25.660  25.472 -20.176  1.00  8.240          H  
ATOM   4044  N   ARG A 254      21.554  26.812 -21.635  1.00  4.820          N  
ATOM   4045  CA  ARG A 254      20.222  26.779 -22.229  1.00  4.930          C  
ATOM   4046  C   ARG A 254      19.111  27.171 -21.256  1.00  4.690          C  
ATOM   4047  O   ARG A 254      19.140  26.795 -20.075  1.00  4.990          O  
ATOM   4048  CB  ARG A 254      19.892  25.389 -22.764  1.00  6.860          C  
ATOM   4049  CG  ARG A 254      20.773  24.876 -23.908  1.00  6.860          C  
ATOM   4050  CD  ARG A 254      20.548  25.596 -25.188  1.00  6.860          C  
ATOM   4051  NE  ARG A 254      21.327  25.004 -26.267  1.00  6.860          N  
ATOM   4052  CZ  ARG A 254      22.626  25.288 -26.549  1.00  6.860          C  
ATOM   4053  NH1 ARG A 254      23.320  26.162 -25.833  1.00  6.860          N  
ATOM   4054  NH2 ARG A 254      23.211  24.670 -27.568  1.00  6.860          N  
ATOM   4055  H   ARG A 254      21.725  26.440 -20.700  1.00  5.780          H  
ATOM   4056  HA  ARG A 254      20.202  27.482 -23.051  1.00  5.920          H  
ATOM   4057 1HB  ARG A 254      19.966  24.670 -21.954  1.00  8.230          H  
ATOM   4058 2HB  ARG A 254      18.861  25.380 -23.117  1.00  8.230          H  
ATOM   4059 1HG  ARG A 254      21.822  24.963 -23.641  1.00  8.230          H  
ATOM   4060 2HG  ARG A 254      20.548  23.828 -24.078  1.00  8.230          H  
ATOM   4061 1HD  ARG A 254      19.494  25.530 -25.453  1.00  8.230          H  
ATOM   4062 2HD  ARG A 254      20.831  26.640 -25.097  1.00  8.230          H  
ATOM   4063  HE  ARG A 254      20.860  24.328 -26.854  1.00  8.230          H  
ATOM   4064 1HH1 ARG A 254      22.904  26.667 -25.027  1.00  8.230          H  
ATOM   4065 2HH1 ARG A 254      24.278  26.350 -26.070  1.00  8.230          H  
ATOM   4066 1HH2 ARG A 254      22.690  24.001 -28.121  1.00  8.230          H  
ATOM   4067 2HH2 ARG A 254      24.173  24.866 -27.796  1.00  8.230          H  
ATOM   4068  N   LYS A 255      18.130  27.901 -21.799  1.00  4.600          N  
ATOM   4069  CA  LYS A 255      16.903  28.337 -21.131  1.00  4.710          C  
ATOM   4070  C   LYS A 255      15.720  28.252 -22.111  1.00  4.780          C  
ATOM   4071  O   LYS A 255      15.935  28.252 -23.325  1.00  5.400          O  
ATOM   4072  CB  LYS A 255      17.038  29.772 -20.609  1.00  6.550          C  
ATOM   4073  CG  LYS A 255      18.101  29.969 -19.536  1.00  6.550          C  
ATOM   4074  CD  LYS A 255      18.117  31.398 -19.010  1.00  6.550          C  
ATOM   4075  CE  LYS A 255      19.176  31.580 -17.923  1.00  6.550          C  
ATOM   4076  NZ  LYS A 255      19.205  32.968 -17.391  1.00  6.550          N  
ATOM   4077  H   LYS A 255      18.231  28.158 -22.769  1.00  5.520          H  
ATOM   4078  HA  LYS A 255      16.695  27.665 -20.298  1.00  5.650          H  
ATOM   4079 1HB  LYS A 255      17.277  30.434 -21.443  1.00  7.860          H  
ATOM   4080 2HB  LYS A 255      16.080  30.100 -20.204  1.00  7.860          H  
ATOM   4081 1HG  LYS A 255      17.919  29.273 -18.716  1.00  7.860          H  
ATOM   4082 2HG  LYS A 255      19.078  29.751 -19.959  1.00  7.860          H  
ATOM   4083 1HD  LYS A 255      18.328  32.086 -19.829  1.00  7.860          H  
ATOM   4084 2HD  LYS A 255      17.140  31.645 -18.593  1.00  7.860          H  
ATOM   4085 1HE  LYS A 255      18.960  30.902 -17.106  1.00  7.860          H  
ATOM   4086 2HE  LYS A 255      20.159  31.340 -18.329  1.00  7.860          H  
ATOM   4087 1HZ  LYS A 255      19.911  33.019 -16.666  1.00  7.860          H  
ATOM   4088 2HZ  LYS A 255      19.427  33.618 -18.133  1.00  7.860          H  
ATOM   4089 3HZ  LYS A 255      18.308  33.207 -16.991  1.00  7.860          H  
ATOM   4090  N   GLU A 256      14.493  28.242 -21.565  1.00  4.490          N  
ATOM   4091  CA  GLU A 256      13.215  28.241 -22.311  1.00  4.610          C  
ATOM   4092  C   GLU A 256      13.007  26.999 -23.198  1.00  4.670          C  
ATOM   4093  O   GLU A 256      13.804  26.058 -23.177  1.00  5.380          O  
ATOM   4094  CB  GLU A 256      13.083  29.515 -23.173  1.00  6.410          C  
ATOM   4095  CG  GLU A 256      13.038  30.826 -22.380  1.00  6.410          C  
ATOM   4096  CD  GLU A 256      12.798  32.054 -23.254  1.00  6.410          C  
ATOM   4097  OE1 GLU A 256      12.733  31.910 -24.452  1.00  6.410          O  
ATOM   4098  OE2 GLU A 256      12.662  33.127 -22.710  1.00  6.410          O  
ATOM   4099  H   GLU A 256      14.440  28.224 -20.555  1.00  5.390          H  
ATOM   4100  HA  GLU A 256      12.404  28.257 -21.581  1.00  5.530          H  
ATOM   4101 1HB  GLU A 256      13.898  29.579 -23.887  1.00  7.690          H  
ATOM   4102 2HB  GLU A 256      12.164  29.474 -23.752  1.00  7.690          H  
ATOM   4103 1HG  GLU A 256      12.260  30.763 -21.628  1.00  7.690          H  
ATOM   4104 2HG  GLU A 256      13.988  30.943 -21.861  1.00  7.690          H  
ATOM   4105  N   ALA A 257      11.873  26.961 -23.913  1.00  4.210          N  
ATOM   4106  CA  ALA A 257      11.525  25.826 -24.761  1.00  4.400          C  
ATOM   4107  C   ALA A 257      10.485  26.223 -25.830  1.00  4.420          C  
ATOM   4108  O   ALA A 257       9.748  27.189 -25.623  1.00  4.380          O  
ATOM   4109  CB  ALA A 257      10.963  24.709 -23.884  1.00  6.080          C  
ATOM   4110  H   ALA A 257      11.251  27.754 -23.885  1.00  5.050          H  
ATOM   4111  HA  ALA A 257      12.438  25.493 -25.248  1.00  5.280          H  
ATOM   4112 1HB  ALA A 257      10.706  23.837 -24.471  1.00  7.300          H  
ATOM   4113 2HB  ALA A 257      11.705  24.426 -23.136  1.00  7.300          H  
ATOM   4114 3HB  ALA A 257      10.062  25.067 -23.381  1.00  7.300          H  
ATOM   4115  N   PRO A 258      10.423  25.515 -26.984  1.00  4.850          N  
ATOM   4116  CA  PRO A 258       9.418  25.625 -28.042  1.00  5.010          C  
ATOM   4117  C   PRO A 258       8.097  25.017 -27.596  1.00  4.730          C  
ATOM   4118  O   PRO A 258       8.085  24.202 -26.670  1.00  5.180          O  
ATOM   4119  CB  PRO A 258      10.048  24.840 -29.196  1.00  7.510          C  
ATOM   4120  CG  PRO A 258      10.926  23.815 -28.520  1.00  7.510          C  
ATOM   4121  CD  PRO A 258      11.484  24.518 -27.296  1.00  7.510          C  
ATOM   4122  HA  PRO A 258       9.285  26.685 -28.309  1.00  6.010          H  
ATOM   4123 1HB  PRO A 258       9.256  24.381 -29.809  1.00  9.020          H  
ATOM   4124 2HB  PRO A 258      10.609  25.519 -29.853  1.00  9.020          H  
ATOM   4125 1HG  PRO A 258      10.327  22.929 -28.253  1.00  9.020          H  
ATOM   4126 2HG  PRO A 258      11.712  23.470 -29.211  1.00  9.020          H  
ATOM   4127 1HD  PRO A 258      11.602  23.774 -26.510  1.00  9.020          H  
ATOM   4128 2HD  PRO A 258      12.431  25.022 -27.543  1.00  9.020          H  
ATOM   4129  N   ALA A 259       6.991  25.363 -28.264  1.00  4.380          N  
ATOM   4130  CA  ALA A 259       5.716  24.768 -27.870  1.00  4.520          C  
ATOM   4131  C   ALA A 259       4.626  24.766 -28.956  1.00  4.010          C  
ATOM   4132  O   ALA A 259       4.672  25.602 -29.862  1.00  4.090          O  
ATOM   4133  CB  ALA A 259       5.151  25.530 -26.706  1.00  6.270          C  
ATOM   4134  H   ALA A 259       7.047  26.014 -29.035  1.00  5.260          H  
ATOM   4135  HA  ALA A 259       5.942  23.761 -27.558  1.00  5.420          H  
ATOM   4136 1HB  ALA A 259       4.244  25.068 -26.410  1.00  7.530          H  
ATOM   4137 2HB  ALA A 259       5.870  25.525 -25.885  1.00  7.530          H  
ATOM   4138 3HB  ALA A 259       4.933  26.520 -26.987  1.00  7.530          H  
ATOM   4139  N   PRO A 260       3.641  23.829 -28.856  1.00  3.790          N  
ATOM   4140  CA  PRO A 260       2.388  23.718 -29.607  1.00  3.620          C  
ATOM   4141  C   PRO A 260       1.458  24.916 -29.455  1.00  3.310          C  
ATOM   4142  O   PRO A 260       1.517  25.654 -28.460  1.00  3.440          O  
ATOM   4143  CB  PRO A 260       1.723  22.481 -28.994  1.00  5.430          C  
ATOM   4144  CG  PRO A 260       2.844  21.652 -28.462  1.00  5.430          C  
ATOM   4145  CD  PRO A 260       3.894  22.621 -28.013  1.00  5.430          C  
ATOM   4146  HA  PRO A 260       2.620  23.551 -30.665  1.00  4.340          H  
ATOM   4147 1HB  PRO A 260       1.011  22.788 -28.226  1.00  6.520          H  
ATOM   4148 2HB  PRO A 260       1.138  21.955 -29.764  1.00  6.520          H  
ATOM   4149 1HG  PRO A 260       2.475  21.035 -27.624  1.00  6.520          H  
ATOM   4150 2HG  PRO A 260       3.205  20.956 -29.231  1.00  6.520          H  
ATOM   4151 1HD  PRO A 260       3.804  22.825 -26.961  1.00  6.520          H  
ATOM   4152 2HD  PRO A 260       4.848  22.143 -28.273  1.00  6.520          H  
ATOM   4153  N   ARG A 261       0.641  25.094 -30.502  1.00  3.220          N  
ATOM   4154  CA  ARG A 261      -0.337  26.169 -30.650  1.00  3.040          C  
ATOM   4155  C   ARG A 261      -1.605  26.048 -29.831  1.00  2.770          C  
ATOM   4156  O   ARG A 261      -2.156  24.959 -29.638  1.00  3.120          O  
ATOM   4157  CB  ARG A 261      -0.750  26.294 -32.107  1.00  4.330          C  
ATOM   4158  CG  ARG A 261       0.350  26.764 -33.057  1.00  4.330          C  
ATOM   4159  CD  ARG A 261      -0.139  26.866 -34.473  1.00  4.330          C  
ATOM   4160  NE  ARG A 261      -0.485  25.557 -35.047  1.00  4.330          N  
ATOM   4161  CZ  ARG A 261      -1.148  25.364 -36.215  1.00  4.330          C  
ATOM   4162  NH1 ARG A 261      -1.544  26.392 -36.942  1.00  4.330          N  
ATOM   4163  NH2 ARG A 261      -1.400  24.131 -36.629  1.00  4.330          N  
ATOM   4164  H   ARG A 261       0.700  24.417 -31.251  1.00  3.860          H  
ATOM   4165  HA  ARG A 261       0.126  27.087 -30.368  1.00  3.650          H  
ATOM   4166 1HB  ARG A 261      -1.107  25.331 -32.461  1.00  5.190          H  
ATOM   4167 2HB  ARG A 261      -1.581  26.996 -32.188  1.00  5.190          H  
ATOM   4168 1HG  ARG A 261       0.696  27.750 -32.742  1.00  5.190          H  
ATOM   4169 2HG  ARG A 261       1.184  26.065 -33.026  1.00  5.190          H  
ATOM   4170 1HD  ARG A 261      -1.025  27.499 -34.495  1.00  5.190          H  
ATOM   4171 2HD  ARG A 261       0.645  27.313 -35.088  1.00  5.190          H  
ATOM   4172  HE  ARG A 261      -0.201  24.734 -34.536  1.00  5.190          H  
ATOM   4173 1HH1 ARG A 261      -1.357  27.335 -36.637  1.00  5.190          H  
ATOM   4174 2HH1 ARG A 261      -2.039  26.238 -37.810  1.00  5.190          H  
ATOM   4175 1HH2 ARG A 261      -1.100  23.339 -36.077  1.00  5.190          H  
ATOM   4176 2HH2 ARG A 261      -1.894  23.977 -37.497  1.00  5.190          H  
ATOM   4177  N   SER A 262      -2.143  27.208 -29.457  1.00  2.640          N  
ATOM   4178  CA  SER A 262      -3.420  27.328 -28.742  1.00  2.640          C  
ATOM   4179  C   SER A 262      -4.624  26.993 -29.608  1.00  2.490          C  
ATOM   4180  O   SER A 262      -5.432  27.870 -29.934  1.00  2.900          O  
ATOM   4181  CB  SER A 262      -3.627  28.738 -28.259  1.00  3.700          C  
ATOM   4182  OG  SER A 262      -3.747  29.609 -29.348  1.00  3.700          O  
ATOM   4183  H   SER A 262      -1.595  28.060 -29.619  1.00  3.170          H  
ATOM   4184  HA  SER A 262      -3.424  26.639 -27.905  1.00  3.170          H  
ATOM   4185 1HB  SER A 262      -4.520  28.786 -27.633  1.00  4.440          H  
ATOM   4186 2HB  SER A 262      -2.786  29.035 -27.649  1.00  4.440          H  
ATOM   4187  HG  SER A 262      -4.622  29.396 -29.738  1.00  4.440          H  
ATOM   4188  N   LYS A 263      -4.719  25.737 -30.014  1.00  2.360          N  
ATOM   4189  CA  LYS A 263      -5.804  25.265 -30.851  1.00  2.400          C  
ATOM   4190  C   LYS A 263      -7.138  25.648 -30.185  1.00  2.230          C  
ATOM   4191  O   LYS A 263      -7.328  25.327 -29.013  1.00  2.650          O  
ATOM   4192  CB  LYS A 263      -5.682  23.744 -31.005  1.00  3.340          C  
ATOM   4193  CG  LYS A 263      -6.714  23.057 -31.893  1.00  3.340          C  
ATOM   4194  CD  LYS A 263      -6.406  21.551 -32.000  1.00  3.340          C  
ATOM   4195  CE  LYS A 263      -7.437  20.812 -32.842  1.00  3.340          C  
ATOM   4196  NZ  LYS A 263      -7.107  19.356 -32.980  1.00  3.340          N  
ATOM   4197  H   LYS A 263      -3.969  25.106 -29.725  1.00  2.830          H  
ATOM   4198  HA  LYS A 263      -5.686  25.730 -31.821  1.00  2.880          H  
ATOM   4199 1HB  LYS A 263      -4.693  23.508 -31.402  1.00  4.010          H  
ATOM   4200 2HB  LYS A 263      -5.746  23.286 -30.018  1.00  4.010          H  
ATOM   4201 1HG  LYS A 263      -7.718  23.198 -31.472  1.00  4.010          H  
ATOM   4202 2HG  LYS A 263      -6.690  23.493 -32.888  1.00  4.010          H  
ATOM   4203 1HD  LYS A 263      -5.420  21.409 -32.445  1.00  4.010          H  
ATOM   4204 2HD  LYS A 263      -6.398  21.112 -31.000  1.00  4.010          H  
ATOM   4205 1HE  LYS A 263      -8.413  20.907 -32.367  1.00  4.010          H  
ATOM   4206 2HE  LYS A 263      -7.480  21.260 -33.833  1.00  4.010          H  
ATOM   4207 1HZ  LYS A 263      -7.810  18.895 -33.535  1.00  4.010          H  
ATOM   4208 2HZ  LYS A 263      -6.213  19.250 -33.427  1.00  4.010          H  
ATOM   4209 3HZ  LYS A 263      -7.067  18.885 -32.056  1.00  4.010          H  
ATOM   4210  N   PRO A 264      -8.075  26.305 -30.898  1.00  2.240          N  
ATOM   4211  CA  PRO A 264      -9.374  26.751 -30.415  1.00  2.460          C  
ATOM   4212  C   PRO A 264     -10.337  25.601 -30.206  1.00  2.210          C  
ATOM   4213  O   PRO A 264     -10.223  24.581 -30.887  1.00  2.100          O  
ATOM   4214  CB  PRO A 264      -9.849  27.657 -31.551  1.00  3.690          C  
ATOM   4215  CG  PRO A 264      -9.180  27.126 -32.784  1.00  3.690          C  
ATOM   4216  CD  PRO A 264      -7.832  26.631 -32.320  1.00  3.690          C  
ATOM   4217  HA  PRO A 264      -9.234  27.317 -29.482  1.00  2.950          H  
ATOM   4218 1HB  PRO A 264     -10.925  27.572 -31.634  1.00  4.430          H  
ATOM   4219 2HB  PRO A 264      -9.613  28.708 -31.330  1.00  4.430          H  
ATOM   4220 1HG  PRO A 264      -9.791  26.321 -33.227  1.00  4.430          H  
ATOM   4221 2HG  PRO A 264      -9.104  27.920 -33.541  1.00  4.430          H  
ATOM   4222 1HD  PRO A 264      -7.591  25.736 -32.899  1.00  4.430          H  
ATOM   4223 2HD  PRO A 264      -7.071  27.429 -32.413  1.00  4.430          H  
ATOM   4224  N   VAL A 265     -11.341  25.800 -29.351  1.00  2.720          N  
ATOM   4225  CA  VAL A 265     -12.375  24.785 -29.212  1.00  2.880          C  
ATOM   4226  C   VAL A 265     -13.493  25.073 -30.205  1.00  2.550          C  
ATOM   4227  O   VAL A 265     -14.274  26.009 -30.026  1.00  3.020          O  
ATOM   4228  CB  VAL A 265     -12.927  24.767 -27.761  1.00  3.970          C  
ATOM   4229  CG1 VAL A 265     -14.058  23.725 -27.604  1.00  3.970          C  
ATOM   4230  CG2 VAL A 265     -11.782  24.437 -26.793  1.00  3.970          C  
ATOM   4231  H   VAL A 265     -11.382  26.649 -28.803  1.00  3.260          H  
ATOM   4232  HA  VAL A 265     -11.947  23.808 -29.436  1.00  3.460          H  
ATOM   4233  HB  VAL A 265     -13.341  25.746 -27.524  1.00  4.760          H  
ATOM   4234 1HG1 VAL A 265     -14.419  23.745 -26.582  1.00  4.760          H  
ATOM   4235 2HG1 VAL A 265     -14.885  23.960 -28.282  1.00  4.760          H  
ATOM   4236 3HG1 VAL A 265     -13.678  22.732 -27.834  1.00  4.760          H  
ATOM   4237 1HG2 VAL A 265     -12.150  24.432 -25.772  1.00  4.760          H  
ATOM   4238 2HG2 VAL A 265     -11.374  23.454 -27.028  1.00  4.760          H  
ATOM   4239 3HG2 VAL A 265     -10.986  25.175 -26.876  1.00  4.760          H  
ATOM   4240  N   SER A 266     -13.595  24.188 -31.184  1.00  2.290          N  
ATOM   4241  CA  SER A 266     -14.516  24.239 -32.301  1.00  2.450          C  
ATOM   4242  C   SER A 266     -15.880  23.859 -31.791  1.00  2.100          C  
ATOM   4243  O   SER A 266     -15.994  23.405 -30.649  1.00  2.200          O  
ATOM   4244  CB  SER A 266     -14.088  23.183 -33.318  1.00  3.370          C  
ATOM   4245  OG  SER A 266     -14.377  21.891 -32.825  1.00  3.370          O  
ATOM   4246  H   SER A 266     -12.923  23.431 -31.188  1.00  2.750          H  
ATOM   4247  HA  SER A 266     -14.524  25.245 -32.721  1.00  2.940          H  
ATOM   4248 1HB  SER A 266     -14.549  23.310 -34.277  1.00  4.040          H  
ATOM   4249 2HB  SER A 266     -13.015  23.272 -33.473  1.00  4.040          H  
ATOM   4250  HG  SER A 266     -15.365  21.749 -32.968  1.00  4.040          H  
ATOM   4251  N   PRO A 267     -16.958  24.059 -32.557  1.00  1.930          N  
ATOM   4252  CA  PRO A 267     -18.224  23.504 -32.201  1.00  1.870          C  
ATOM   4253  C   PRO A 267     -17.903  22.026 -32.156  1.00  1.630          C  
ATOM   4254  O   PRO A 267     -17.132  21.544 -33.000  1.00  1.910          O  
ATOM   4255  CB  PRO A 267     -19.145  23.934 -33.352  1.00  2.810          C  
ATOM   4256  CG  PRO A 267     -18.194  24.322 -34.489  1.00  2.810          C  
ATOM   4257  CD  PRO A 267     -16.956  24.873 -33.787  1.00  2.810          C  
ATOM   4258  HA  PRO A 267     -18.550  23.887 -31.221  1.00  2.240          H  
ATOM   4259 1HB  PRO A 267     -19.812  23.102 -33.621  1.00  3.370          H  
ATOM   4260 2HB  PRO A 267     -19.786  24.759 -33.033  1.00  3.370          H  
ATOM   4261 1HG  PRO A 267     -17.970  23.442 -35.113  1.00  3.370          H  
ATOM   4262 2HG  PRO A 267     -18.670  25.068 -35.148  1.00  3.370          H  
ATOM   4263 1HD  PRO A 267     -16.109  24.724 -34.423  1.00  3.370          H  
ATOM   4264 2HD  PRO A 267     -17.086  25.935 -33.544  1.00  3.370          H  
ATOM   4265  N   ALA A 268     -18.444  21.330 -31.178  1.00  1.600          N  
ATOM   4266  CA  ALA A 268     -18.154  19.923 -31.011  1.00  1.690          C  
ATOM   4267  C   ALA A 268     -19.197  19.310 -30.086  1.00  1.680          C  
ATOM   4268  O   ALA A 268     -19.891  20.058 -29.397  1.00  1.900          O  
ATOM   4269  CB  ALA A 268     -16.751  19.753 -30.423  1.00  2.330          C  
ATOM   4270  H   ALA A 268     -19.063  21.791 -30.524  1.00  1.920          H  
ATOM   4271  HA  ALA A 268     -18.198  19.457 -31.987  1.00  2.030          H  
ATOM   4272 1HB  ALA A 268     -16.516  18.704 -30.298  1.00  2.800          H  
ATOM   4273 2HB  ALA A 268     -16.015  20.208 -31.088  1.00  2.800          H  
ATOM   4274 3HB  ALA A 268     -16.708  20.245 -29.453  1.00  2.800          H  
ATOM   4275  N   PRO A 269     -19.392  17.983 -30.099  1.00  2.050          N  
ATOM   4276  CA  PRO A 269     -20.156  17.266 -29.103  1.00  2.210          C  
ATOM   4277  C   PRO A 269     -19.479  17.517 -27.765  1.00  1.600          C  
ATOM   4278  O   PRO A 269     -18.257  17.669 -27.722  1.00  1.740          O  
ATOM   4279  CB  PRO A 269     -20.010  15.803 -29.543  1.00  3.310          C  
ATOM   4280  CG  PRO A 269     -19.732  15.877 -31.034  1.00  3.310          C  
ATOM   4281  CD  PRO A 269     -18.901  17.139 -31.215  1.00  3.310          C  
ATOM   4282  HA  PRO A 269     -21.199  17.605 -29.099  1.00  2.650          H  
ATOM   4283 1HB  PRO A 269     -19.201  15.319 -28.973  1.00  3.980          H  
ATOM   4284 2HB  PRO A 269     -20.935  15.253 -29.304  1.00  3.980          H  
ATOM   4285 1HG  PRO A 269     -19.197  14.969 -31.362  1.00  3.980          H  
ATOM   4286 2HG  PRO A 269     -20.677  15.905 -31.596  1.00  3.980          H  
ATOM   4287 1HD  PRO A 269     -17.830  16.921 -31.105  1.00  3.980          H  
ATOM   4288 2HD  PRO A 269     -19.152  17.559 -32.195  1.00  3.980          H  
ATOM   4289  N   ASP A 270     -20.264  17.588 -26.701  1.00  1.670          N  
ATOM   4290  CA  ASP A 270     -19.754  17.782 -25.354  1.00  1.370          C  
ATOM   4291  C   ASP A 270     -19.387  16.454 -24.668  1.00  1.200          C  
ATOM   4292  O   ASP A 270     -19.511  15.379 -25.265  1.00  1.330          O  
ATOM   4293  CB  ASP A 270     -20.755  18.668 -24.594  1.00  2.040          C  
ATOM   4294  CG  ASP A 270     -22.163  18.081 -24.471  1.00  2.040          C  
ATOM   4295  OD1 ASP A 270     -22.325  16.905 -24.665  1.00  2.040          O  
ATOM   4296  OD2 ASP A 270     -23.094  18.857 -24.296  1.00  2.040          O  
ATOM   4297  H   ASP A 270     -21.264  17.464 -26.804  1.00  2.000          H  
ATOM   4298  HA  ASP A 270     -18.837  18.363 -25.424  1.00  1.640          H  
ATOM   4299 1HB  ASP A 270     -20.379  18.863 -23.588  1.00  2.450          H  
ATOM   4300 2HB  ASP A 270     -20.826  19.638 -25.094  1.00  2.450          H  
ATOM   4301  N   LEU A 271     -18.883  16.528 -23.434  1.00  1.150          N  
ATOM   4302  CA  LEU A 271     -18.494  15.315 -22.721  1.00  1.160          C  
ATOM   4303  C   LEU A 271     -19.606  14.855 -21.770  1.00  1.190          C  
ATOM   4304  O   LEU A 271     -20.303  15.698 -21.206  1.00  1.350          O  
ATOM   4305  CB  LEU A 271     -17.192  15.573 -21.946  1.00  1.620          C  
ATOM   4306  CG  LEU A 271     -15.943  15.984 -22.799  1.00  1.620          C  
ATOM   4307  CD1 LEU A 271     -14.777  16.298 -21.875  1.00  1.620          C  
ATOM   4308  CD2 LEU A 271     -15.543  14.851 -23.740  1.00  1.620          C  
ATOM   4309  H   LEU A 271     -18.772  17.431 -22.997  1.00  1.380          H  
ATOM   4310  HA  LEU A 271     -18.310  14.563 -23.463  1.00  1.390          H  
ATOM   4311 1HB  LEU A 271     -17.380  16.377 -21.236  1.00  1.940          H  
ATOM   4312 2HB  LEU A 271     -16.932  14.685 -21.383  1.00  1.940          H  
ATOM   4313  HG  LEU A 271     -16.177  16.877 -23.378  1.00  1.940          H  
ATOM   4314 1HD1 LEU A 271     -13.911  16.594 -22.464  1.00  1.940          H  
ATOM   4315 2HD1 LEU A 271     -15.049  17.119 -21.202  1.00  1.940          H  
ATOM   4316 3HD1 LEU A 271     -14.532  15.417 -21.293  1.00  1.940          H  
ATOM   4317 1HD2 LEU A 271     -14.677  15.161 -24.309  1.00  1.940          H  
ATOM   4318 2HD2 LEU A 271     -15.293  13.958 -23.159  1.00  1.940          H  
ATOM   4319 3HD2 LEU A 271     -16.349  14.621 -24.430  1.00  1.940          H  
ATOM   4320  N   PRO A 272     -19.797  13.536 -21.554  1.00  1.270          N  
ATOM   4321  CA  PRO A 272     -20.764  12.956 -20.632  1.00  1.400          C  
ATOM   4322  C   PRO A 272     -20.674  13.461 -19.201  1.00  1.270          C  
ATOM   4323  O   PRO A 272     -19.583  13.643 -18.661  1.00  1.260          O  
ATOM   4324  CB  PRO A 272     -20.406  11.465 -20.683  1.00  2.100          C  
ATOM   4325  CG  PRO A 272     -19.833  11.254 -22.058  1.00  2.100          C  
ATOM   4326  CD  PRO A 272     -19.078  12.526 -22.383  1.00  2.100          C  
ATOM   4327  HA  PRO A 272     -21.776  13.126 -21.034  1.00  1.680          H  
ATOM   4328 1HB  PRO A 272     -19.691  11.229 -19.873  1.00  2.520          H  
ATOM   4329 2HB  PRO A 272     -21.299  10.852 -20.494  1.00  2.520          H  
ATOM   4330 1HG  PRO A 272     -19.194  10.351 -22.065  1.00  2.520          H  
ATOM   4331 2HG  PRO A 272     -20.646  11.058 -22.773  1.00  2.520          H  
ATOM   4332 1HD  PRO A 272     -18.018  12.456 -22.135  1.00  2.520          H  
ATOM   4333 2HD  PRO A 272     -19.249  12.698 -23.456  1.00  2.520          H  
ATOM   4334  N   ARG A 273     -21.845  13.664 -18.597  1.00  1.360          N  
ATOM   4335  CA  ARG A 273     -21.945  14.107 -17.217  1.00  1.300          C  
ATOM   4336  C   ARG A 273     -21.846  12.888 -16.288  1.00  1.070          C  
ATOM   4337  O   ARG A 273     -22.313  11.809 -16.660  1.00  1.240          O  
ATOM   4338  CB  ARG A 273     -23.249  14.866 -16.993  1.00  1.840          C  
ATOM   4339  CG  ARG A 273     -23.329  16.198 -17.731  1.00  1.840          C  
ATOM   4340  CD  ARG A 273     -24.573  16.949 -17.407  1.00  1.840          C  
ATOM   4341  NE  ARG A 273     -25.774  16.289 -17.905  1.00  1.840          N  
ATOM   4342  CZ  ARG A 273     -27.041  16.628 -17.573  1.00  1.840          C  
ATOM   4343  NH1 ARG A 273     -27.271  17.621 -16.732  1.00  1.840          N  
ATOM   4344  NH2 ARG A 273     -28.056  15.956 -18.094  1.00  1.840          N  
ATOM   4345  H   ARG A 273     -22.691  13.492 -19.117  1.00  1.630          H  
ATOM   4346  HA  ARG A 273     -21.123  14.792 -17.044  1.00  1.560          H  
ATOM   4347 1HB  ARG A 273     -24.071  14.254 -17.354  1.00  2.210          H  
ATOM   4348 2HB  ARG A 273     -23.435  15.044 -15.941  1.00  2.210          H  
ATOM   4349 1HG  ARG A 273     -22.473  16.814 -17.455  1.00  2.210          H  
ATOM   4350 2HG  ARG A 273     -23.307  16.017 -18.807  1.00  2.210          H  
ATOM   4351 1HD  ARG A 273     -24.654  17.041 -16.323  1.00  2.210          H  
ATOM   4352 2HD  ARG A 273     -24.515  17.941 -17.855  1.00  2.210          H  
ATOM   4353  HE  ARG A 273     -25.652  15.524 -18.554  1.00  2.210          H  
ATOM   4354 1HH1 ARG A 273     -26.504  18.138 -16.329  1.00  2.210          H  
ATOM   4355 2HH1 ARG A 273     -28.220  17.866 -16.486  1.00  2.210          H  
ATOM   4356 1HH2 ARG A 273     -27.881  15.194 -18.735  1.00  2.210          H  
ATOM   4357 2HH2 ARG A 273     -29.005  16.200 -17.850  1.00  2.210          H  
ATOM   4358  N   PRO A 274     -21.288  13.033 -15.077  1.00  0.980          N  
ATOM   4359  CA  PRO A 274     -21.120  12.004 -14.070  1.00  0.890          C  
ATOM   4360  C   PRO A 274     -22.440  11.758 -13.353  1.00  0.800          C  
ATOM   4361  O   PRO A 274     -23.342  12.588 -13.439  1.00  1.010          O  
ATOM   4362  CB  PRO A 274     -20.117  12.647 -13.116  1.00  1.330          C  
ATOM   4363  CG  PRO A 274     -20.466  14.100 -13.180  1.00  1.330          C  
ATOM   4364  CD  PRO A 274     -20.844  14.357 -14.628  1.00  1.330          C  
ATOM   4365  HA  PRO A 274     -20.715  11.104 -14.557  1.00  1.070          H  
ATOM   4366 1HB  PRO A 274     -20.194  12.239 -12.115  1.00  1.600          H  
ATOM   4367 2HB  PRO A 274     -19.113  12.442 -13.445  1.00  1.600          H  
ATOM   4368 1HG  PRO A 274     -21.318  14.274 -12.512  1.00  1.600          H  
ATOM   4369 2HG  PRO A 274     -19.666  14.721 -12.780  1.00  1.600          H  
ATOM   4370 1HD  PRO A 274     -21.655  15.082 -14.634  1.00  1.600          H  
ATOM   4371 2HD  PRO A 274     -20.000  14.679 -15.208  1.00  1.600          H  
ATOM   4372  N   PRO A 275     -22.597  10.632 -12.644  1.00  0.830          N  
ATOM   4373  CA  PRO A 275     -23.649  10.374 -11.681  1.00  0.920          C  
ATOM   4374  C   PRO A 275     -23.248  10.863 -10.279  1.00  0.780          C  
ATOM   4375  O   PRO A 275     -23.979  10.665  -9.310  1.00  0.920          O  
ATOM   4376  CB  PRO A 275     -23.777   8.854 -11.760  1.00  1.380          C  
ATOM   4377  CG  PRO A 275     -22.363   8.389 -12.006  1.00  1.380          C  
ATOM   4378  CD  PRO A 275     -21.726   9.479 -12.896  1.00  1.380          C  
ATOM   4379  HA  PRO A 275     -24.574  10.868 -12.015  1.00  1.100          H  
ATOM   4380 1HB  PRO A 275     -24.191   8.465 -10.815  1.00  1.660          H  
ATOM   4381 2HB  PRO A 275     -24.476   8.571 -12.561  1.00  1.660          H  
ATOM   4382 1HG  PRO A 275     -21.865   8.260 -11.053  1.00  1.660          H  
ATOM   4383 2HG  PRO A 275     -22.367   7.403 -12.490  1.00  1.660          H  
ATOM   4384 1HD  PRO A 275     -20.710   9.693 -12.555  1.00  1.660          H  
ATOM   4385 2HD  PRO A 275     -21.754   9.175 -13.959  1.00  1.660          H  
ATOM   4386  N   PHE A 276     -22.064  11.470 -10.180  1.00  0.720          N  
ATOM   4387  CA  PHE A 276     -21.512  11.945  -8.923  1.00  0.690          C  
ATOM   4388  C   PHE A 276     -21.235  13.425  -9.060  1.00  0.660          C  
ATOM   4389  O   PHE A 276     -20.807  13.871 -10.121  1.00  1.150          O  
ATOM   4390  CB  PHE A 276     -20.163  11.302  -8.621  1.00  0.980          C  
ATOM   4391  CG  PHE A 276     -20.122   9.836  -8.480  1.00  0.980          C  
ATOM   4392  CD1 PHE A 276     -19.699   9.059  -9.539  1.00  0.980          C  
ATOM   4393  CD2 PHE A 276     -20.491   9.217  -7.309  1.00  0.980          C  
ATOM   4394  CE1 PHE A 276     -19.643   7.695  -9.426  1.00  0.980          C  
ATOM   4395  CE2 PHE A 276     -20.434   7.844  -7.194  1.00  0.980          C  
ATOM   4396  CZ  PHE A 276     -20.008   7.086  -8.256  1.00  0.980          C  
ATOM   4397  H   PHE A 276     -21.520  11.611 -11.008  1.00  0.860          H  
ATOM   4398  HA  PHE A 276     -22.223  11.776  -8.115  1.00  0.830          H  
ATOM   4399 1HB  PHE A 276     -19.497  11.557  -9.424  1.00  1.170          H  
ATOM   4400 2HB  PHE A 276     -19.750  11.744  -7.715  1.00  1.170          H  
ATOM   4401  HD1 PHE A 276     -19.403   9.540 -10.471  1.00  1.170          H  
ATOM   4402  HD2 PHE A 276     -20.830   9.821  -6.467  1.00  1.170          H  
ATOM   4403  HE1 PHE A 276     -19.310   7.093 -10.269  1.00  1.170          H  
ATOM   4404  HE2 PHE A 276     -20.728   7.358  -6.264  1.00  1.170          H  
ATOM   4405  HZ  PHE A 276     -19.960   6.001  -8.168  1.00  1.170          H  
ATOM   4406  N   PHE A 277     -21.419  14.176  -7.985  1.00  0.690          N  
ATOM   4407  CA  PHE A 277     -21.064  15.591  -7.975  1.00  0.640          C  
ATOM   4408  C   PHE A 277     -20.427  15.962  -6.642  1.00  0.620          C  
ATOM   4409  O   PHE A 277     -20.764  15.372  -5.612  1.00  1.140          O  
ATOM   4410  CB  PHE A 277     -22.268  16.468  -8.295  1.00  0.920          C  
ATOM   4411  CG  PHE A 277     -22.811  16.242  -9.665  1.00  0.920          C  
ATOM   4412  CD1 PHE A 277     -23.796  15.299  -9.916  1.00  0.920          C  
ATOM   4413  CD2 PHE A 277     -22.306  16.980 -10.727  1.00  0.920          C  
ATOM   4414  CE1 PHE A 277     -24.251  15.095 -11.193  1.00  0.920          C  
ATOM   4415  CE2 PHE A 277     -22.770  16.779 -12.005  1.00  0.920          C  
ATOM   4416  CZ  PHE A 277     -23.743  15.830 -12.238  1.00  0.920          C  
ATOM   4417  H   PHE A 277     -21.796  13.757  -7.147  1.00  0.830          H  
ATOM   4418  HA  PHE A 277     -20.340  15.777  -8.761  1.00  0.770          H  
ATOM   4419 1HB  PHE A 277     -23.056  16.319  -7.565  1.00  1.100          H  
ATOM   4420 2HB  PHE A 277     -21.949  17.488  -8.255  1.00  1.100          H  
ATOM   4421  HD1 PHE A 277     -24.196  14.706  -9.094  1.00  1.100          H  
ATOM   4422  HD2 PHE A 277     -21.530  17.717 -10.538  1.00  1.100          H  
ATOM   4423  HE1 PHE A 277     -25.014  14.341 -11.385  1.00  1.100          H  
ATOM   4424  HE2 PHE A 277     -22.366  17.355 -12.829  1.00  1.100          H  
ATOM   4425  HZ  PHE A 277     -24.110  15.653 -13.247  1.00  1.100          H  
ATOM   4426  N   GLY A 278     -19.568  16.975  -6.644  1.00  0.570          N  
ATOM   4427  CA  GLY A 278     -18.939  17.428  -5.403  1.00  0.610          C  
ATOM   4428  C   GLY A 278     -17.810  16.469  -5.073  1.00  0.550          C  
ATOM   4429  O   GLY A 278     -17.167  15.955  -5.982  1.00  0.580          O  
ATOM   4430  H   GLY A 278     -19.299  17.393  -7.539  1.00  0.680          H  
ATOM   4431 1HA  GLY A 278     -18.555  18.437  -5.528  1.00  0.730          H  
ATOM   4432 2HA  GLY A 278     -19.670  17.444  -4.597  1.00  0.730          H  
ATOM   4433  N   VAL A 279     -17.483  16.266  -3.797  1.00  0.540          N  
ATOM   4434  CA  VAL A 279     -16.340  15.390  -3.537  1.00  0.560          C  
ATOM   4435  C   VAL A 279     -16.738  14.152  -2.733  1.00  0.530          C  
ATOM   4436  O   VAL A 279     -17.340  14.245  -1.661  1.00  0.530          O  
ATOM   4437  CB  VAL A 279     -15.184  16.187  -2.872  1.00  0.780          C  
ATOM   4438  CG1 VAL A 279     -15.612  16.857  -1.579  1.00  0.780          C  
ATOM   4439  CG2 VAL A 279     -14.020  15.273  -2.610  1.00  0.780          C  
ATOM   4440  H   VAL A 279     -18.025  16.677  -3.049  1.00  0.650          H  
ATOM   4441  HA  VAL A 279     -15.956  15.031  -4.483  1.00  0.670          H  
ATOM   4442  HB  VAL A 279     -14.871  16.975  -3.559  1.00  0.930          H  
ATOM   4443 1HG1 VAL A 279     -14.764  17.418  -1.170  1.00  0.930          H  
ATOM   4444 2HG1 VAL A 279     -16.432  17.540  -1.772  1.00  0.930          H  
ATOM   4445 3HG1 VAL A 279     -15.927  16.112  -0.853  1.00  0.930          H  
ATOM   4446 1HG2 VAL A 279     -13.214  15.870  -2.179  1.00  0.930          H  
ATOM   4447 2HG2 VAL A 279     -14.297  14.483  -1.913  1.00  0.930          H  
ATOM   4448 3HG2 VAL A 279     -13.691  14.828  -3.543  1.00  0.930          H  
ATOM   4449  N   ARG A 280     -16.351  12.992  -3.266  1.00  0.570          N  
ATOM   4450  CA  ARG A 280     -16.628  11.683  -2.686  1.00  0.600          C  
ATOM   4451  C   ARG A 280     -15.383  11.121  -1.995  1.00  0.480          C  
ATOM   4452  O   ARG A 280     -14.266  11.270  -2.489  1.00  0.480          O  
ATOM   4453  CB  ARG A 280     -17.131  10.749  -3.779  1.00  0.830          C  
ATOM   4454  CG  ARG A 280     -17.551   9.369  -3.340  1.00  0.830          C  
ATOM   4455  CD  ARG A 280     -18.153   8.622  -4.468  1.00  0.830          C  
ATOM   4456  NE  ARG A 280     -18.667   7.334  -4.040  1.00  0.830          N  
ATOM   4457  CZ  ARG A 280     -17.964   6.184  -3.999  1.00  0.830          C  
ATOM   4458  NH1 ARG A 280     -16.704   6.159  -4.353  1.00  0.830          N  
ATOM   4459  NH2 ARG A 280     -18.548   5.071  -3.585  1.00  0.830          N  
ATOM   4460  H   ARG A 280     -15.863  13.045  -4.164  1.00  0.680          H  
ATOM   4461  HA  ARG A 280     -17.416  11.794  -1.941  1.00  0.720          H  
ATOM   4462 1HB  ARG A 280     -17.984  11.213  -4.275  1.00  0.990          H  
ATOM   4463 2HB  ARG A 280     -16.359  10.627  -4.529  1.00  0.990          H  
ATOM   4464 1HG  ARG A 280     -16.685   8.809  -2.978  1.00  0.990          H  
ATOM   4465 2HG  ARG A 280     -18.294   9.447  -2.546  1.00  0.990          H  
ATOM   4466 1HD  ARG A 280     -18.987   9.202  -4.848  1.00  0.990          H  
ATOM   4467 2HD  ARG A 280     -17.429   8.474  -5.270  1.00  0.990          H  
ATOM   4468  HE  ARG A 280     -19.636   7.297  -3.750  1.00  0.990          H  
ATOM   4469 1HH1 ARG A 280     -16.238   6.993  -4.664  1.00  0.990          H  
ATOM   4470 2HH1 ARG A 280     -16.172   5.283  -4.290  1.00  0.990          H  
ATOM   4471 1HH2 ARG A 280     -19.517   5.081  -3.304  1.00  0.990          H  
ATOM   4472 2HH2 ARG A 280     -18.022   4.206  -3.545  1.00  0.990          H  
ATOM   4473  N   VAL A 281     -15.553  10.489  -0.835  1.00  0.480          N  
ATOM   4474  CA  VAL A 281     -14.385   9.975  -0.111  1.00  0.520          C  
ATOM   4475  C   VAL A 281     -14.371   8.487   0.237  1.00  0.570          C  
ATOM   4476  O   VAL A 281     -15.356   7.934   0.731  1.00  0.640          O  
ATOM   4477  CB  VAL A 281     -14.176  10.821   1.171  1.00  0.710          C  
ATOM   4478  CG1 VAL A 281     -15.423  10.822   2.022  1.00  0.710          C  
ATOM   4479  CG2 VAL A 281     -12.984  10.270   2.004  1.00  0.710          C  
ATOM   4480  H   VAL A 281     -16.485  10.369  -0.460  1.00  0.580          H  
ATOM   4481  HA  VAL A 281     -13.516  10.150  -0.739  1.00  0.620          H  
ATOM   4482  HB  VAL A 281     -13.973  11.843   0.872  1.00  0.850          H  
ATOM   4483 1HG1 VAL A 281     -15.256  11.436   2.883  1.00  0.850          H  
ATOM   4484 2HG1 VAL A 281     -16.255  11.228   1.457  1.00  0.850          H  
ATOM   4485 3HG1 VAL A 281     -15.661   9.809   2.342  1.00  0.850          H  
ATOM   4486 1HG2 VAL A 281     -12.840  10.895   2.873  1.00  0.850          H  
ATOM   4487 2HG2 VAL A 281     -13.180   9.253   2.339  1.00  0.850          H  
ATOM   4488 3HG2 VAL A 281     -12.080  10.280   1.395  1.00  0.850          H  
ATOM   4489  N   GLU A 282     -13.204   7.875   0.006  1.00  0.610          N  
ATOM   4490  CA  GLU A 282     -12.924   6.475   0.354  1.00  0.710          C  
ATOM   4491  C   GLU A 282     -11.622   6.396   1.174  1.00  0.790          C  
ATOM   4492  O   GLU A 282     -10.662   7.125   0.903  1.00  0.740          O  
ATOM   4493  CB  GLU A 282     -12.803   5.586  -0.893  1.00  0.950          C  
ATOM   4494  CG  GLU A 282     -14.070   5.404  -1.725  1.00  0.950          C  
ATOM   4495  CD  GLU A 282     -13.808   4.555  -2.991  1.00  0.950          C  
ATOM   4496  OE1 GLU A 282     -12.648   4.310  -3.270  1.00  0.950          O  
ATOM   4497  OE2 GLU A 282     -14.745   4.201  -3.693  1.00  0.950          O  
ATOM   4498  H   GLU A 282     -12.475   8.454  -0.429  1.00  0.730          H  
ATOM   4499  HA  GLU A 282     -13.739   6.099   0.972  1.00  0.850          H  
ATOM   4500 1HB  GLU A 282     -12.054   5.985  -1.541  1.00  1.140          H  
ATOM   4501 2HB  GLU A 282     -12.468   4.596  -0.590  1.00  1.140          H  
ATOM   4502 1HG  GLU A 282     -14.822   4.910  -1.111  1.00  1.140          H  
ATOM   4503 2HG  GLU A 282     -14.460   6.381  -2.005  1.00  1.140          H  
ATOM   4504  N   GLU A 283     -11.578   5.503   2.176  1.00  1.030          N  
ATOM   4505  CA  GLU A 283     -10.372   5.358   3.017  1.00  1.330          C  
ATOM   4506  C   GLU A 283      -9.782   3.935   3.143  1.00  1.510          C  
ATOM   4507  O   GLU A 283      -9.066   3.658   4.110  1.00  2.430          O  
ATOM   4508  CB  GLU A 283     -10.659   5.853   4.445  1.00  1.740          C  
ATOM   4509  CG  GLU A 283     -11.052   7.335   4.616  1.00  1.740          C  
ATOM   4510  CD  GLU A 283     -11.157   7.692   6.104  1.00  1.740          C  
ATOM   4511  OE1 GLU A 283     -10.818   6.847   6.894  1.00  1.740          O  
ATOM   4512  OE2 GLU A 283     -11.578   8.774   6.454  1.00  1.740          O  
ATOM   4513  H   GLU A 283     -12.392   4.931   2.369  1.00  1.240          H  
ATOM   4514  HA  GLU A 283      -9.599   5.981   2.583  1.00  1.600          H  
ATOM   4515 1HB  GLU A 283     -11.458   5.251   4.878  1.00  2.090          H  
ATOM   4516 2HB  GLU A 283      -9.773   5.694   5.058  1.00  2.090          H  
ATOM   4517 1HG  GLU A 283     -10.318   7.974   4.134  1.00  2.090          H  
ATOM   4518 2HG  GLU A 283     -12.015   7.507   4.133  1.00  2.090          H  
ATOM   4519  N   GLY A 284     -10.099   3.021   2.227  1.00  1.400          N  
ATOM   4520  CA  GLY A 284      -9.650   1.632   2.379  1.00  1.910          C  
ATOM   4521  C   GLY A 284      -8.939   0.970   1.194  1.00  1.660          C  
ATOM   4522  O   GLY A 284      -9.280  -0.168   0.868  1.00  2.330          O  
ATOM   4523  H   GLY A 284     -10.658   3.270   1.425  1.00  1.680          H  
ATOM   4524 1HA  GLY A 284      -8.985   1.577   3.239  1.00  2.290          H  
ATOM   4525 2HA  GLY A 284     -10.515   1.025   2.640  1.00  2.290          H  
ATOM   4526  N   LEU A 285      -8.010   1.635   0.500  1.00  1.140          N  
ATOM   4527  CA  LEU A 285      -7.415   0.895  -0.630  1.00  0.770          C  
ATOM   4528  C   LEU A 285      -6.174   0.065  -0.253  1.00  0.630          C  
ATOM   4529  O   LEU A 285      -5.170   0.579   0.227  1.00  0.730          O  
ATOM   4530  CB  LEU A 285      -7.092   1.820  -1.807  1.00  1.230          C  
ATOM   4531  CG  LEU A 285      -6.454   1.131  -3.069  1.00  1.230          C  
ATOM   4532  CD1 LEU A 285      -7.424   0.151  -3.727  1.00  1.230          C  
ATOM   4533  CD2 LEU A 285      -6.038   2.202  -4.051  1.00  1.230          C  
ATOM   4534  H   LEU A 285      -7.705   2.578   0.775  1.00  1.370          H  
ATOM   4535  HA  LEU A 285      -8.168   0.200  -0.987  1.00  0.920          H  
ATOM   4536 1HB  LEU A 285      -8.013   2.292  -2.127  1.00  1.470          H  
ATOM   4537 2HB  LEU A 285      -6.415   2.590  -1.471  1.00  1.470          H  
ATOM   4538  HG  LEU A 285      -5.604   0.562  -2.765  1.00  1.470          H  
ATOM   4539 1HD1 LEU A 285      -6.941  -0.305  -4.596  1.00  1.470          H  
ATOM   4540 2HD1 LEU A 285      -7.708  -0.633  -3.040  1.00  1.470          H  
ATOM   4541 3HD1 LEU A 285      -8.311   0.683  -4.044  1.00  1.470          H  
ATOM   4542 1HD2 LEU A 285      -5.574   1.744  -4.923  1.00  1.470          H  
ATOM   4543 2HD2 LEU A 285      -6.900   2.750  -4.355  1.00  1.470          H  
ATOM   4544 3HD2 LEU A 285      -5.337   2.869  -3.580  1.00  1.470          H  
ATOM   4545  N   ASP A 286      -6.287  -1.241  -0.505  1.00  0.590          N  
ATOM   4546  CA  ASP A 286      -5.300  -2.301  -0.248  1.00  0.650          C  
ATOM   4547  C   ASP A 286      -4.004  -2.230  -1.086  1.00  0.640          C  
ATOM   4548  O   ASP A 286      -4.053  -2.211  -2.328  1.00  0.660          O  
ATOM   4549  CB  ASP A 286      -5.943  -3.682  -0.436  1.00  0.890          C  
ATOM   4550  CG  ASP A 286      -5.019  -4.828  -0.012  1.00  0.890          C  
ATOM   4551  OD1 ASP A 286      -3.877  -4.538   0.315  1.00  0.890          O  
ATOM   4552  OD2 ASP A 286      -5.434  -5.960  -0.033  1.00  0.890          O  
ATOM   4553  H   ASP A 286      -7.178  -1.535  -0.881  1.00  0.710          H  
ATOM   4554  HA  ASP A 286      -5.012  -2.220   0.802  1.00  0.780          H  
ATOM   4555 1HB  ASP A 286      -6.859  -3.738   0.156  1.00  1.060          H  
ATOM   4556 2HB  ASP A 286      -6.219  -3.818  -1.481  1.00  1.060          H  
ATOM   4557  N   LEU A 287      -2.855  -2.229  -0.397  1.00  0.640          N  
ATOM   4558  CA  LEU A 287      -1.519  -2.113  -0.991  1.00  0.640          C  
ATOM   4559  C   LEU A 287      -1.280  -3.241  -1.987  1.00  0.670          C  
ATOM   4560  O   LEU A 287      -0.537  -3.092  -2.966  1.00  0.690          O  
ATOM   4561  CB  LEU A 287      -0.442  -2.210   0.089  1.00  0.900          C  
ATOM   4562  CG  LEU A 287      -0.379  -1.122   1.180  1.00  0.900          C  
ATOM   4563  CD1 LEU A 287       0.688  -1.523   2.158  1.00  0.900          C  
ATOM   4564  CD2 LEU A 287      -0.076   0.215   0.618  1.00  0.900          C  
ATOM   4565  H   LEU A 287      -2.935  -2.316   0.608  1.00  0.770          H  
ATOM   4566  HA  LEU A 287      -1.419  -1.192  -1.511  1.00  0.770          H  
ATOM   4567 1HB  LEU A 287      -0.522  -3.181   0.574  1.00  1.080          H  
ATOM   4568 2HB  LEU A 287       0.492  -2.158  -0.413  1.00  1.080          H  
ATOM   4569  HG  LEU A 287      -1.333  -1.082   1.700  1.00  1.080          H  
ATOM   4570 1HD1 LEU A 287       0.748  -0.803   2.964  1.00  1.080          H  
ATOM   4571 2HD1 LEU A 287       0.445  -2.477   2.558  1.00  1.080          H  
ATOM   4572 3HD1 LEU A 287       1.651  -1.578   1.649  1.00  1.080          H  
ATOM   4573 1HD2 LEU A 287      -0.042   0.937   1.426  1.00  1.080          H  
ATOM   4574 2HD2 LEU A 287       0.877   0.191   0.126  1.00  1.080          H  
ATOM   4575 3HD2 LEU A 287      -0.837   0.514  -0.080  1.00  1.080          H  
ATOM   4576  N   ALA A 288      -1.931  -4.377  -1.743  1.00  0.710          N  
ATOM   4577  CA  ALA A 288      -1.817  -5.570  -2.570  1.00  0.780          C  
ATOM   4578  C   ALA A 288      -2.258  -5.317  -4.017  1.00  0.790          C  
ATOM   4579  O   ALA A 288      -1.865  -6.069  -4.908  1.00  0.910          O  
ATOM   4580  CB  ALA A 288      -2.635  -6.699  -1.978  1.00  1.060          C  
ATOM   4581  H   ALA A 288      -2.547  -4.418  -0.916  1.00  0.850          H  
ATOM   4582  HA  ALA A 288      -0.768  -5.864  -2.584  1.00  0.940          H  
ATOM   4583 1HB  ALA A 288      -2.510  -7.594  -2.583  1.00  1.280          H  
ATOM   4584 2HB  ALA A 288      -2.301  -6.895  -0.958  1.00  1.280          H  
ATOM   4585 3HB  ALA A 288      -3.683  -6.418  -1.962  1.00  1.280          H  
ATOM   4586  N   THR A 289      -3.115  -4.302  -4.239  1.00  0.740          N  
ATOM   4587  CA  THR A 289      -3.598  -3.942  -5.576  1.00  0.790          C  
ATOM   4588  C   THR A 289      -2.901  -2.669  -6.038  1.00  0.700          C  
ATOM   4589  O   THR A 289      -2.631  -2.477  -7.221  1.00  0.810          O  
ATOM   4590  CB  THR A 289      -5.130  -3.720  -5.605  1.00  1.090          C  
ATOM   4591  OG1 THR A 289      -5.801  -4.946  -5.276  1.00  1.090          O  
ATOM   4592  CG2 THR A 289      -5.586  -3.241  -7.012  1.00  1.090          C  
ATOM   4593  H   THR A 289      -3.410  -3.724  -3.452  1.00  0.890          H  
ATOM   4594  HA  THR A 289      -3.348  -4.740  -6.272  1.00  0.950          H  
ATOM   4595  HB  THR A 289      -5.399  -2.962  -4.864  1.00  1.300          H  
ATOM   4596  HG1 THR A 289      -5.593  -5.187  -4.370  1.00  1.300          H  
ATOM   4597 1HG2 THR A 289      -6.664  -3.097  -7.008  1.00  1.300          H  
ATOM   4598 2HG2 THR A 289      -5.110  -2.298  -7.273  1.00  1.300          H  
ATOM   4599 3HG2 THR A 289      -5.321  -3.997  -7.754  1.00  1.300          H  
ATOM   4600  N   ILE A 290      -2.560  -1.795  -5.099  1.00  0.580          N  
ATOM   4601  CA  ILE A 290      -1.923  -0.524  -5.447  1.00  0.520          C  
ATOM   4602  C   ILE A 290      -0.630  -0.793  -6.167  1.00  0.530          C  
ATOM   4603  O   ILE A 290      -0.402  -0.257  -7.249  1.00  0.560          O  
ATOM   4604  CB  ILE A 290      -1.633   0.304  -4.199  1.00  0.750          C  
ATOM   4605  CG1 ILE A 290      -2.918   0.744  -3.625  1.00  0.750          C  
ATOM   4606  CG2 ILE A 290      -0.734   1.548  -4.567  1.00  0.750          C  
ATOM   4607  CD1 ILE A 290      -2.843   1.256  -2.223  1.00  0.750          C  
ATOM   4608  H   ILE A 290      -2.819  -1.996  -4.131  1.00  0.700          H  
ATOM   4609  HA  ILE A 290      -2.584   0.036  -6.109  1.00  0.620          H  
ATOM   4610  HB  ILE A 290      -1.132  -0.300  -3.484  1.00  0.900          H  
ATOM   4611 1HG1 ILE A 290      -3.269   1.531  -4.259  1.00  0.900          H  
ATOM   4612 2HG1 ILE A 290      -3.636  -0.065  -3.670  1.00  0.900          H  
ATOM   4613 1HG2 ILE A 290      -0.522   2.151  -3.691  1.00  0.900          H  
ATOM   4614 2HG2 ILE A 290       0.215   1.223  -4.987  1.00  0.900          H  
ATOM   4615 3HG2 ILE A 290      -1.251   2.168  -5.302  1.00  0.900          H  
ATOM   4616 1HD1 ILE A 290      -3.814   1.608  -1.908  1.00  0.900          H  
ATOM   4617 2HD1 ILE A 290      -2.555   0.508  -1.572  1.00  0.900          H  
ATOM   4618 3HD1 ILE A 290      -2.143   2.040  -2.148  1.00  0.900          H  
ATOM   4619  N   ALA A 291       0.131  -1.743  -5.636  1.00  0.570          N  
ATOM   4620  CA  ALA A 291       1.426  -2.151  -6.141  1.00  0.620          C  
ATOM   4621  C   ALA A 291       1.414  -2.530  -7.621  1.00  0.660          C  
ATOM   4622  O   ALA A 291       2.454  -2.503  -8.286  1.00  0.680          O  
ATOM   4623  CB  ALA A 291       1.904  -3.334  -5.348  1.00  0.850          C  
ATOM   4624  H   ALA A 291      -0.174  -2.155  -4.747  1.00  0.680          H  
ATOM   4625  HA  ALA A 291       2.115  -1.334  -5.993  1.00  0.740          H  
ATOM   4626 1HB  ALA A 291       2.881  -3.627  -5.689  1.00  1.020          H  
ATOM   4627 2HB  ALA A 291       1.945  -3.064  -4.302  1.00  1.020          H  
ATOM   4628 3HB  ALA A 291       1.208  -4.165  -5.478  1.00  1.020          H  
ATOM   4629  N   HIS A 292       0.260  -2.914  -8.160  1.00  0.690          N  
ATOM   4630  CA  HIS A 292       0.179  -3.346  -9.541  1.00  0.760          C  
ATOM   4631  C   HIS A 292       0.420  -2.180 -10.478  1.00  0.680          C  
ATOM   4632  O   HIS A 292       0.837  -2.371 -11.616  1.00  0.710          O  
ATOM   4633  CB  HIS A 292      -1.201  -3.924  -9.844  1.00  1.040          C  
ATOM   4634  CG  HIS A 292      -1.524  -5.155  -9.077  1.00  1.040          C  
ATOM   4635  ND1 HIS A 292      -2.752  -5.775  -9.162  1.00  1.040          N  
ATOM   4636  CD2 HIS A 292      -0.803  -5.869  -8.173  1.00  1.040          C  
ATOM   4637  CE1 HIS A 292      -2.771  -6.817  -8.349  1.00  1.040          C  
ATOM   4638  NE2 HIS A 292      -1.603  -6.891  -7.741  1.00  1.040          N  
ATOM   4639  H   HIS A 292      -0.610  -2.874  -7.623  1.00  0.830          H  
ATOM   4640  HA  HIS A 292       0.933  -4.105  -9.740  1.00  0.910          H  
ATOM   4641 1HB  HIS A 292      -1.959  -3.183  -9.619  1.00  1.240          H  
ATOM   4642 2HB  HIS A 292      -1.275  -4.149 -10.907  1.00  1.240          H  
ATOM   4643  HD2 HIS A 292       0.213  -5.672  -7.835  1.00  1.240          H  
ATOM   4644  HE1 HIS A 292      -3.610  -7.494  -8.197  1.00  1.240          H  
ATOM   4645  HE2 HIS A 292      -1.337  -7.582  -7.051  1.00  1.240          H  
ATOM   4646  N   TYR A 293       0.159  -0.969  -9.986  1.00  0.610          N  
ATOM   4647  CA  TYR A 293       0.231   0.267 -10.736  1.00  0.570          C  
ATOM   4648  C   TYR A 293       1.518   1.033 -10.455  1.00  0.580          C  
ATOM   4649  O   TYR A 293       1.621   2.212 -10.807  1.00  0.570          O  
ATOM   4650  CB  TYR A 293      -0.992   1.135 -10.381  1.00  0.810          C  
ATOM   4651  CG  TYR A 293      -2.323   0.588 -10.812  1.00  0.810          C  
ATOM   4652  CD1 TYR A 293      -2.906  -0.428 -10.074  1.00  0.810          C  
ATOM   4653  CD2 TYR A 293      -2.995   1.127 -11.893  1.00  0.810          C  
ATOM   4654  CE1 TYR A 293      -4.121  -0.928 -10.432  1.00  0.810          C  
ATOM   4655  CE2 TYR A 293      -4.236   0.630 -12.245  1.00  0.810          C  
ATOM   4656  CZ  TYR A 293      -4.793  -0.394 -11.524  1.00  0.810          C  
ATOM   4657  OH  TYR A 293      -6.038  -0.889 -11.866  1.00  0.810          O  
ATOM   4658  H   TYR A 293      -0.120  -0.882  -9.005  1.00  0.730          H  
ATOM   4659  HA  TYR A 293       0.204   0.034 -11.794  1.00  0.680          H  
ATOM   4660 1HB  TYR A 293      -1.051   1.245  -9.317  1.00  0.980          H  
ATOM   4661 2HB  TYR A 293      -0.873   2.126 -10.804  1.00  0.980          H  
ATOM   4662  HD1 TYR A 293      -2.395  -0.840  -9.205  1.00  0.980          H  
ATOM   4663  HD2 TYR A 293      -2.552   1.940 -12.462  1.00  0.980          H  
ATOM   4664  HE1 TYR A 293      -4.565  -1.735  -9.847  1.00  0.980          H  
ATOM   4665  HE2 TYR A 293      -4.775   1.047 -13.085  1.00  0.980          H  
ATOM   4666  HH  TYR A 293      -6.287  -1.586 -11.252  1.00  0.980          H  
ATOM   4667  N   VAL A 294       2.490   0.409  -9.777  1.00  0.600          N  
ATOM   4668  CA  VAL A 294       3.719   1.136  -9.501  1.00  0.610          C  
ATOM   4669  C   VAL A 294       4.667   1.114 -10.673  1.00  0.670          C  
ATOM   4670  O   VAL A 294       5.133   0.067 -11.128  1.00  0.730          O  
ATOM   4671  CB  VAL A 294       4.446   0.586  -8.247  1.00  0.850          C  
ATOM   4672  CG1 VAL A 294       5.760   1.280  -8.055  1.00  0.850          C  
ATOM   4673  CG2 VAL A 294       3.649   0.871  -7.022  1.00  0.850          C  
ATOM   4674  H   VAL A 294       2.384  -0.570  -9.480  1.00  0.720          H  
ATOM   4675  HA  VAL A 294       3.476   2.176  -9.315  1.00  0.730          H  
ATOM   4676  HB  VAL A 294       4.596  -0.489  -8.363  1.00  1.020          H  
ATOM   4677 1HG1 VAL A 294       6.252   0.907  -7.162  1.00  1.020          H  
ATOM   4678 2HG1 VAL A 294       6.398   1.133  -8.890  1.00  1.020          H  
ATOM   4679 3HG1 VAL A 294       5.549   2.330  -7.951  1.00  1.020          H  
ATOM   4680 1HG2 VAL A 294       4.175   0.476  -6.174  1.00  1.020          H  
ATOM   4681 2HG2 VAL A 294       3.550   1.929  -6.905  1.00  1.020          H  
ATOM   4682 3HG2 VAL A 294       2.676   0.420  -7.107  1.00  1.020          H  
ATOM   4683  N   ASN A 295       5.040   2.298 -11.124  1.00  0.710          N  
ATOM   4684  CA  ASN A 295       5.956   2.407 -12.237  1.00  0.800          C  
ATOM   4685  C   ASN A 295       7.336   2.274 -11.625  1.00  0.720          C  
ATOM   4686  O   ASN A 295       8.044   3.265 -11.459  1.00  0.760          O  
ATOM   4687  CB  ASN A 295       5.764   3.718 -12.977  1.00  1.080          C  
ATOM   4688  CG  ASN A 295       6.448   3.744 -14.303  1.00  1.080          C  
ATOM   4689  OD1 ASN A 295       6.981   2.726 -14.757  1.00  1.080          O  
ATOM   4690  ND2 ASN A 295       6.423   4.887 -14.946  1.00  1.080          N  
ATOM   4691  H   ASN A 295       4.647   3.131 -10.704  1.00  0.850          H  
ATOM   4692  HA  ASN A 295       5.812   1.573 -12.919  1.00  0.960          H  
ATOM   4693 1HB  ASN A 295       4.704   3.896 -13.128  1.00  1.300          H  
ATOM   4694 2HB  ASN A 295       6.146   4.537 -12.368  1.00  1.300          H  
ATOM   4695 1HD2 ASN A 295       6.838   4.975 -15.852  1.00  1.300          H  
ATOM   4696 2HD2 ASN A 295       5.966   5.675 -14.536  1.00  1.300          H  
ATOM   4697  N   ARG A 296       7.689   1.023 -11.310  1.00  0.710          N  
ATOM   4698  CA  ARG A 296       8.866   0.648 -10.526  1.00  0.670          C  
ATOM   4699  C   ARG A 296      10.178   1.145 -11.085  1.00  0.620          C  
ATOM   4700  O   ARG A 296      11.125   1.357 -10.326  1.00  0.570          O  
ATOM   4701  CB  ARG A 296       8.902  -0.860 -10.271  1.00  0.950          C  
ATOM   4702  CG  ARG A 296       7.855  -1.320  -9.217  1.00  0.950          C  
ATOM   4703  CD  ARG A 296       8.037  -2.705  -8.715  1.00  0.950          C  
ATOM   4704  NE  ARG A 296       7.749  -3.711  -9.719  1.00  0.950          N  
ATOM   4705  CZ  ARG A 296       6.516  -4.219  -9.983  1.00  0.950          C  
ATOM   4706  NH1 ARG A 296       5.447  -3.803  -9.321  1.00  0.950          N  
ATOM   4707  NH2 ARG A 296       6.385  -5.146 -10.921  1.00  0.950          N  
ATOM   4708  H   ARG A 296       6.986   0.315 -11.540  1.00  0.850          H  
ATOM   4709  HA  ARG A 296       8.749   1.109  -9.545  1.00  0.800          H  
ATOM   4710 1HB  ARG A 296       8.705  -1.393 -11.197  1.00  1.140          H  
ATOM   4711 2HB  ARG A 296       9.894  -1.149  -9.922  1.00  1.140          H  
ATOM   4712 1HG  ARG A 296       7.905  -0.673  -8.353  1.00  1.140          H  
ATOM   4713 2HG  ARG A 296       6.863  -1.252  -9.654  1.00  1.140          H  
ATOM   4714 1HD  ARG A 296       9.071  -2.835  -8.391  1.00  1.140          H  
ATOM   4715 2HD  ARG A 296       7.385  -2.862  -7.871  1.00  1.140          H  
ATOM   4716  HE  ARG A 296       8.530  -4.076 -10.253  1.00  1.140          H  
ATOM   4717 1HH1 ARG A 296       5.527  -3.102  -8.600  1.00  1.140          H  
ATOM   4718 2HH1 ARG A 296       4.534  -4.185  -9.535  1.00  1.140          H  
ATOM   4719 1HH2 ARG A 296       7.198  -5.470 -11.428  1.00  1.140          H  
ATOM   4720 2HH2 ARG A 296       5.475  -5.532 -11.128  1.00  1.140          H  
ATOM   4721  N   LEU A 297      10.258   1.423 -12.370  1.00  0.730          N  
ATOM   4722  CA  LEU A 297      11.508   1.933 -12.904  1.00  0.760          C  
ATOM   4723  C   LEU A 297      11.869   3.243 -12.192  1.00  0.730          C  
ATOM   4724  O   LEU A 297      13.045   3.587 -12.067  1.00  0.730          O  
ATOM   4725  CB  LEU A 297      11.374   2.168 -14.416  1.00  1.050          C  
ATOM   4726  CG  LEU A 297      10.422   3.353 -14.872  1.00  1.050          C  
ATOM   4727  CD1 LEU A 297      11.212   4.678 -15.053  1.00  1.050          C  
ATOM   4728  CD2 LEU A 297       9.737   2.969 -16.161  1.00  1.050          C  
ATOM   4729  H   LEU A 297       9.467   1.240 -12.983  1.00  0.880          H  
ATOM   4730  HA  LEU A 297      12.295   1.198 -12.717  1.00  0.910          H  
ATOM   4731 1HB  LEU A 297      12.362   2.383 -14.816  1.00  1.260          H  
ATOM   4732 2HB  LEU A 297      11.013   1.255 -14.885  1.00  1.260          H  
ATOM   4733  HG  LEU A 297       9.661   3.514 -14.115  1.00  1.260          H  
ATOM   4734 1HD1 LEU A 297      10.517   5.451 -15.362  1.00  1.260          H  
ATOM   4735 2HD1 LEU A 297      11.700   5.000 -14.151  1.00  1.260          H  
ATOM   4736 3HD1 LEU A 297      11.967   4.536 -15.822  1.00  1.260          H  
ATOM   4737 1HD2 LEU A 297       9.063   3.768 -16.463  1.00  1.260          H  
ATOM   4738 2HD2 LEU A 297      10.468   2.814 -16.939  1.00  1.260          H  
ATOM   4739 3HD2 LEU A 297       9.167   2.054 -16.017  1.00  1.260          H  
ATOM   4740  N   ALA A 298      10.848   3.971 -11.707  1.00  0.830          N  
ATOM   4741  CA  ALA A 298      11.021   5.243 -11.044  1.00  0.990          C  
ATOM   4742  C   ALA A 298      11.455   5.096  -9.589  1.00  0.880          C  
ATOM   4743  O   ALA A 298      11.829   6.090  -8.971  1.00  1.020          O  
ATOM   4744  CB  ALA A 298       9.735   6.028 -11.128  1.00  1.320          C  
ATOM   4745  H   ALA A 298       9.887   3.626 -11.792  1.00  1.000          H  
ATOM   4746  HA  ALA A 298      11.794   5.792 -11.569  1.00  1.190          H  
ATOM   4747 1HB  ALA A 298       9.868   7.002 -10.659  1.00  1.590          H  
ATOM   4748 2HB  ALA A 298       9.453   6.154 -12.170  1.00  1.590          H  
ATOM   4749 3HB  ALA A 298       8.946   5.483 -10.603  1.00  1.590          H  
ATOM   4750  N   LEU A 299      11.391   3.879  -9.011  1.00  0.840          N  
ATOM   4751  CA  LEU A 299      11.851   3.745  -7.636  1.00  1.000          C  
ATOM   4752  C   LEU A 299      13.354   3.749  -7.740  1.00  0.950          C  
ATOM   4753  O   LEU A 299      14.059   4.253  -6.874  1.00  1.220          O  
ATOM   4754  CB  LEU A 299      11.318   2.467  -6.909  1.00  1.340          C  
ATOM   4755  CG  LEU A 299      11.885   1.020  -7.256  1.00  1.340          C  
ATOM   4756  CD1 LEU A 299      13.122   0.683  -6.402  1.00  1.340          C  
ATOM   4757  CD2 LEU A 299      10.781  -0.006  -7.007  1.00  1.340          C  
ATOM   4758  H   LEU A 299      11.082   3.063  -9.532  1.00  1.010          H  
ATOM   4759  HA  LEU A 299      11.539   4.619  -7.061  1.00  1.200          H  
ATOM   4760 1HB  LEU A 299      11.449   2.617  -5.840  1.00  1.600          H  
ATOM   4761 2HB  LEU A 299      10.252   2.412  -7.106  1.00  1.600          H  
ATOM   4762  HG  LEU A 299      12.182   0.982  -8.274  1.00  1.600          H  
ATOM   4763 1HD1 LEU A 299      13.475  -0.308  -6.651  1.00  1.600          H  
ATOM   4764 2HD1 LEU A 299      13.918   1.383  -6.580  1.00  1.600          H  
ATOM   4765 3HD1 LEU A 299      12.856   0.709  -5.352  1.00  1.600          H  
ATOM   4766 1HD2 LEU A 299      11.147  -1.004  -7.256  1.00  1.600          H  
ATOM   4767 2HD2 LEU A 299      10.483   0.020  -5.962  1.00  1.600          H  
ATOM   4768 3HD2 LEU A 299       9.936   0.232  -7.625  1.00  1.600          H  
ATOM   4769  N   TYR A 300      13.840   3.223  -8.862  1.00  0.800          N  
ATOM   4770  CA  TYR A 300      15.267   3.154  -9.092  1.00  1.040          C  
ATOM   4771  C   TYR A 300      15.818   4.493  -9.601  1.00  1.110          C  
ATOM   4772  O   TYR A 300      16.791   5.063  -9.048  1.00  1.400          O  
ATOM   4773  CB  TYR A 300      15.541   2.065 -10.121  1.00  1.360          C  
ATOM   4774  CG  TYR A 300      15.243   0.699  -9.647  1.00  1.360          C  
ATOM   4775  CD1 TYR A 300      14.145   0.051 -10.156  1.00  1.360          C  
ATOM   4776  CD2 TYR A 300      16.042   0.087  -8.708  1.00  1.360          C  
ATOM   4777  CE1 TYR A 300      13.836  -1.208  -9.740  1.00  1.360          C  
ATOM   4778  CE2 TYR A 300      15.752  -1.168  -8.289  1.00  1.360          C  
ATOM   4779  CZ  TYR A 300      14.640  -1.828  -8.805  1.00  1.360          C  
ATOM   4780  OH  TYR A 300      14.328  -3.093  -8.397  1.00  1.360          O  
ATOM   4781  H   TYR A 300      13.172   2.798  -9.517  1.00  0.960          H  
ATOM   4782  HA  TYR A 300      15.748   2.910  -8.154  1.00  1.250          H  
ATOM   4783 1HB  TYR A 300      14.928   2.249 -11.000  1.00  1.630          H  
ATOM   4784 2HB  TYR A 300      16.540   2.097 -10.442  1.00  1.630          H  
ATOM   4785  HD1 TYR A 300      13.520   0.543 -10.888  1.00  1.630          H  
ATOM   4786  HD2 TYR A 300      16.897   0.594  -8.307  1.00  1.630          H  
ATOM   4787  HE1 TYR A 300      12.963  -1.716 -10.147  1.00  1.630          H  
ATOM   4788  HE2 TYR A 300      16.394  -1.634  -7.559  1.00  1.630          H  
ATOM   4789  HH  TYR A 300      13.528  -3.388  -8.840  1.00  1.630          H  
ATOM   4790  N   ARG A 301      15.114   5.066 -10.588  1.00  1.050          N  
ATOM   4791  CA  ARG A 301      15.521   6.295 -11.257  1.00  1.340          C  
ATOM   4792  C   ARG A 301      15.278   7.558 -10.427  1.00  1.510          C  
ATOM   4793  O   ARG A 301      14.353   8.333 -10.683  1.00  2.070          O  
ATOM   4794  CB  ARG A 301      14.784   6.439 -12.573  1.00  1.760          C  
ATOM   4795  CG  ARG A 301      15.262   7.565 -13.488  1.00  1.760          C  
ATOM   4796  CD  ARG A 301      14.394   7.672 -14.653  1.00  1.760          C  
ATOM   4797  NE  ARG A 301      13.061   8.117 -14.239  1.00  1.760          N  
ATOM   4798  CZ  ARG A 301      11.977   8.194 -15.032  1.00  1.760          C  
ATOM   4799  NH1 ARG A 301      12.057   7.859 -16.305  1.00  1.760          N  
ATOM   4800  NH2 ARG A 301      10.825   8.609 -14.524  1.00  1.760          N  
ATOM   4801  H   ARG A 301      14.312   4.565 -10.985  1.00  1.260          H  
ATOM   4802  HA  ARG A 301      16.582   6.222 -11.471  1.00  1.610          H  
ATOM   4803 1HB  ARG A 301      14.871   5.505 -13.134  1.00  2.110          H  
ATOM   4804 2HB  ARG A 301      13.739   6.591 -12.375  1.00  2.110          H  
ATOM   4805 1HG  ARG A 301      15.265   8.521 -12.976  1.00  2.110          H  
ATOM   4806 2HG  ARG A 301      16.274   7.334 -13.833  1.00  2.110          H  
ATOM   4807 1HD  ARG A 301      14.805   8.398 -15.354  1.00  2.110          H  
ATOM   4808 2HD  ARG A 301      14.309   6.692 -15.131  1.00  2.110          H  
ATOM   4809  HE  ARG A 301      12.950   8.389 -13.261  1.00  2.110          H  
ATOM   4810 1HH1 ARG A 301      12.934   7.542 -16.691  1.00  2.110          H  
ATOM   4811 2HH1 ARG A 301      11.241   7.918 -16.897  1.00  2.110          H  
ATOM   4812 1HH2 ARG A 301      10.771   8.864 -13.545  1.00  2.110          H  
ATOM   4813 2HH2 ARG A 301      10.004   8.674 -15.108  1.00  2.110          H  
ATOM   4814  N   GLY A 302      16.170   7.763  -9.463  1.00  1.360          N  
ATOM   4815  CA  GLY A 302      16.139   8.880  -8.524  1.00  1.530          C  
ATOM   4816  C   GLY A 302      16.416   8.506  -7.057  1.00  1.310          C  
ATOM   4817  O   GLY A 302      16.605   9.399  -6.229  1.00  1.770          O  
ATOM   4818  H   GLY A 302      16.860   7.028  -9.370  1.00  1.630          H  
ATOM   4819 1HA  GLY A 302      16.864   9.628  -8.846  1.00  1.840          H  
ATOM   4820 2HA  GLY A 302      15.162   9.358  -8.585  1.00  1.840          H  
ATOM   4821  N   GLN A 303      16.433   7.212  -6.719  1.00  0.970          N  
ATOM   4822  CA  GLN A 303      16.714   6.810  -5.330  1.00  1.110          C  
ATOM   4823  C   GLN A 303      17.818   5.764  -5.193  1.00  1.050          C  
ATOM   4824  O   GLN A 303      18.521   5.735  -4.185  1.00  1.320          O  
ATOM   4825  CB  GLN A 303      15.455   6.336  -4.583  1.00  1.500          C  
ATOM   4826  CG  GLN A 303      15.736   5.858  -3.120  1.00  1.500          C  
ATOM   4827  CD  GLN A 303      14.523   5.346  -2.387  1.00  1.500          C  
ATOM   4828  OE1 GLN A 303      13.862   4.351  -2.761  1.00  1.500          O  
ATOM   4829  NE2 GLN A 303      14.230   6.019  -1.298  1.00  1.500          N  
ATOM   4830  H   GLN A 303      16.287   6.511  -7.444  1.00  1.160          H  
ATOM   4831  HA  GLN A 303      17.062   7.692  -4.806  1.00  1.330          H  
ATOM   4832 1HB  GLN A 303      14.773   7.177  -4.503  1.00  1.800          H  
ATOM   4833 2HB  GLN A 303      14.938   5.587  -5.125  1.00  1.800          H  
ATOM   4834 1HG  GLN A 303      16.443   5.036  -3.128  1.00  1.800          H  
ATOM   4835 2HG  GLN A 303      16.151   6.692  -2.552  1.00  1.800          H  
ATOM   4836 1HE2 GLN A 303      13.444   5.755  -0.702  1.00  1.800          H  
ATOM   4837 2HE2 GLN A 303      14.799   6.792  -1.024  1.00  1.800          H  
ATOM   4838  N   TRP A 304      17.936   4.848  -6.168  1.00  0.920          N  
ATOM   4839  CA  TRP A 304      18.873   3.736  -6.061  1.00  1.200          C  
ATOM   4840  C   TRP A 304      20.068   4.009  -6.966  1.00  1.210          C  
ATOM   4841  O   TRP A 304      20.887   3.133  -7.208  1.00  1.590          O  
ATOM   4842  CB  TRP A 304      18.191   2.393  -6.404  1.00  1.570          C  
ATOM   4843  CG  TRP A 304      17.053   1.980  -5.441  1.00  1.570          C  
ATOM   4844  CD1 TRP A 304      16.039   2.765  -5.057  1.00  1.570          C  
ATOM   4845  CD2 TRP A 304      16.831   0.727  -4.761  1.00  1.570          C  
ATOM   4846  NE1 TRP A 304      15.236   2.140  -4.196  1.00  1.570          N  
ATOM   4847  CE2 TRP A 304      15.684   0.887  -4.000  1.00  1.570          C  
ATOM   4848  CE3 TRP A 304      17.489  -0.478  -4.725  1.00  1.570          C  
ATOM   4849  CZ2 TRP A 304      15.184  -0.117  -3.216  1.00  1.570          C  
ATOM   4850  CZ3 TRP A 304      17.005  -1.468  -3.916  1.00  1.570          C  
ATOM   4851  CH2 TRP A 304      15.885  -1.295  -3.193  1.00  1.570          C  
ATOM   4852  H   TRP A 304      17.384   4.905  -7.022  1.00  1.100          H  
ATOM   4853  HA  TRP A 304      19.231   3.674  -5.034  1.00  1.440          H  
ATOM   4854 1HB  TRP A 304      17.782   2.463  -7.377  1.00  1.880          H  
ATOM   4855 2HB  TRP A 304      18.931   1.609  -6.413  1.00  1.880          H  
ATOM   4856  HD1 TRP A 304      15.876   3.741  -5.367  1.00  1.880          H  
ATOM   4857  HE1 TRP A 304      14.424   2.610  -3.779  1.00  1.880          H  
ATOM   4858  HE3 TRP A 304      18.367  -0.644  -5.309  1.00  1.880          H  
ATOM   4859  HZ2 TRP A 304      14.282   0.005  -2.616  1.00  1.880          H  
ATOM   4860  HZ3 TRP A 304      17.545  -2.408  -3.875  1.00  1.880          H  
ATOM   4861  HH2 TRP A 304      15.539  -2.097  -2.581  1.00  1.880          H  
ATOM   4862  N   GLY A 305      20.150   5.247  -7.467  1.00  1.140          N  
ATOM   4863  CA  GLY A 305      21.242   5.702  -8.325  1.00  1.270          C  
ATOM   4864  C   GLY A 305      21.180   5.283  -9.798  1.00  1.360          C  
ATOM   4865  O   GLY A 305      22.225   5.229 -10.460  1.00  1.630          O  
ATOM   4866  H   GLY A 305      19.431   5.903  -7.209  1.00  1.370          H  
ATOM   4867 1HA  GLY A 305      21.281   6.792  -8.277  1.00  1.520          H  
ATOM   4868 2HA  GLY A 305      22.183   5.357  -7.900  1.00  1.520          H  
ATOM   4869  N   PHE A 306      19.997   4.970 -10.328  1.00  1.290          N  
ATOM   4870  CA  PHE A 306      19.937   4.538 -11.716  1.00  1.510          C  
ATOM   4871  C   PHE A 306      19.543   5.630 -12.693  1.00  1.730          C  
ATOM   4872  O   PHE A 306      18.780   6.539 -12.372  1.00  2.070          O  
ATOM   4873  CB  PHE A 306      18.966   3.387 -11.872  1.00  2.030          C  
ATOM   4874  CG  PHE A 306      19.435   2.134 -11.252  1.00  2.030          C  
ATOM   4875  CD1 PHE A 306      19.121   1.853  -9.962  1.00  2.030          C  
ATOM   4876  CD2 PHE A 306      20.186   1.222 -11.957  1.00  2.030          C  
ATOM   4877  CE1 PHE A 306      19.512   0.696  -9.382  1.00  2.030          C  
ATOM   4878  CE2 PHE A 306      20.581   0.064 -11.358  1.00  2.030          C  
ATOM   4879  CZ  PHE A 306      20.235  -0.197 -10.090  1.00  2.030          C  
ATOM   4880  H   PHE A 306      19.134   5.026  -9.788  1.00  1.550          H  
ATOM   4881  HA  PHE A 306      20.926   4.179 -11.998  1.00  1.810          H  
ATOM   4882 1HB  PHE A 306      18.015   3.659 -11.427  1.00  2.430          H  
ATOM   4883 2HB  PHE A 306      18.782   3.200 -12.921  1.00  2.430          H  
ATOM   4884  HD1 PHE A 306      18.546   2.575  -9.409  1.00  2.430          H  
ATOM   4885  HD2 PHE A 306      20.463   1.418 -12.994  1.00  2.430          H  
ATOM   4886  HE1 PHE A 306      19.250   0.487  -8.359  1.00  2.430          H  
ATOM   4887  HE2 PHE A 306      21.172  -0.653 -11.889  1.00  2.430          H  
ATOM   4888  HZ  PHE A 306      20.552  -1.118  -9.646  1.00  2.430          H  
ATOM   4889  N   SER A 307      20.083   5.517 -13.908  1.00  1.930          N  
ATOM   4890  CA  SER A 307      19.751   6.388 -15.032  1.00  2.240          C  
ATOM   4891  C   SER A 307      18.972   5.627 -16.108  1.00  2.130          C  
ATOM   4892  O   SER A 307      18.654   6.169 -17.169  1.00  2.740          O  
ATOM   4893  CB  SER A 307      21.024   6.950 -15.626  1.00  3.010          C  
ATOM   4894  OG  SER A 307      21.837   5.917 -16.127  1.00  3.010          O  
ATOM   4895  H   SER A 307      20.767   4.791 -14.076  1.00  2.320          H  
ATOM   4896  HA  SER A 307      19.130   7.209 -14.668  1.00  2.690          H  
ATOM   4897 1HB  SER A 307      20.775   7.644 -16.429  1.00  3.610          H  
ATOM   4898 2HB  SER A 307      21.566   7.509 -14.864  1.00  3.610          H  
ATOM   4899  HG  SER A 307      22.626   6.347 -16.474  1.00  3.610          H  
ATOM   4900  N   ARG A 308      18.699   4.355 -15.829  1.00  2.060          N  
ATOM   4901  CA  ARG A 308      18.004   3.460 -16.748  1.00  2.250          C  
ATOM   4902  C   ARG A 308      16.487   3.633 -16.682  1.00  2.150          C  
ATOM   4903  O   ARG A 308      15.941   4.014 -15.651  1.00  2.570          O  
ATOM   4904  CB  ARG A 308      18.340   1.998 -16.460  1.00  3.070          C  
ATOM   4905  CG  ARG A 308      19.788   1.553 -16.729  1.00  3.070          C  
ATOM   4906  CD  ARG A 308      19.925   0.080 -16.493  1.00  3.070          C  
ATOM   4907  NE  ARG A 308      21.287  -0.441 -16.716  1.00  3.070          N  
ATOM   4908  CZ  ARG A 308      21.811  -0.849 -17.883  1.00  3.070          C  
ATOM   4909  NH1 ARG A 308      21.139  -0.779 -19.021  1.00  3.070          N  
ATOM   4910  NH2 ARG A 308      23.033  -1.331 -17.840  1.00  3.070          N  
ATOM   4911  H   ARG A 308      18.984   4.019 -14.927  1.00  2.470          H  
ATOM   4912  HA  ARG A 308      18.332   3.693 -17.761  1.00  2.700          H  
ATOM   4913 1HB  ARG A 308      18.116   1.772 -15.418  1.00  3.690          H  
ATOM   4914 2HB  ARG A 308      17.701   1.359 -17.069  1.00  3.690          H  
ATOM   4915 1HG  ARG A 308      20.056   1.774 -17.762  1.00  3.690          H  
ATOM   4916 2HG  ARG A 308      20.467   2.077 -16.056  1.00  3.690          H  
ATOM   4917 1HD  ARG A 308      19.669  -0.121 -15.459  1.00  3.690          H  
ATOM   4918 2HD  ARG A 308      19.232  -0.462 -17.134  1.00  3.690          H  
ATOM   4919  HE  ARG A 308      21.911  -0.555 -15.900  1.00  3.690          H  
ATOM   4920 1HH1 ARG A 308      20.205  -0.398 -19.034  1.00  3.690          H  
ATOM   4921 2HH1 ARG A 308      21.560  -1.103 -19.882  1.00  3.690          H  
ATOM   4922 1HH2 ARG A 308      23.503  -1.370 -16.915  1.00  3.690          H  
ATOM   4923 2HH2 ARG A 308      23.494  -1.658 -18.673  1.00  3.690          H  
ATOM   4924  N   GLY A 309      15.803   3.258 -17.771  1.00  2.280          N  
ATOM   4925  CA  GLY A 309      14.337   3.270 -17.857  1.00  2.470          C  
ATOM   4926  C   GLY A 309      13.697   1.949 -17.408  1.00  2.480          C  
ATOM   4927  O   GLY A 309      12.504   1.731 -17.585  1.00  2.810          O  
ATOM   4928  H   GLY A 309      16.325   2.970 -18.587  1.00  2.740          H  
ATOM   4929 1HA  GLY A 309      13.954   4.084 -17.242  1.00  2.960          H  
ATOM   4930 2HA  GLY A 309      14.039   3.484 -18.883  1.00  2.960          H  
ATOM   4931  N   GLY A 310      14.510   1.059 -16.869  1.00  2.850          N  
ATOM   4932  CA  GLY A 310      14.093  -0.251 -16.400  1.00  3.270          C  
ATOM   4933  C   GLY A 310      15.326  -1.126 -16.311  1.00  3.020          C  
ATOM   4934  O   GLY A 310      16.305  -0.894 -17.013  1.00  3.520          O  
ATOM   4935  H   GLY A 310      15.479   1.311 -16.775  1.00  3.420          H  
ATOM   4936 1HA  GLY A 310      13.622  -0.164 -15.421  1.00  3.920          H  
ATOM   4937 2HA  GLY A 310      13.365  -0.682 -17.088  1.00  3.920          H  
ATOM   4938  N   LEU A 311      15.275  -2.165 -15.481  1.00  2.950          N  
ATOM   4939  CA  LEU A 311      16.442  -3.031 -15.311  1.00  3.240          C  
ATOM   4940  C   LEU A 311      16.345  -4.339 -16.109  1.00  3.280          C  
ATOM   4941  O   LEU A 311      17.174  -5.234 -15.955  1.00  3.840          O  
ATOM   4942  CB  LEU A 311      16.633  -3.320 -13.814  1.00  4.420          C  
ATOM   4943  CG  LEU A 311      16.759  -2.042 -12.869  1.00  4.420          C  
ATOM   4944  CD1 LEU A 311      17.004  -2.490 -11.441  1.00  4.420          C  
ATOM   4945  CD2 LEU A 311      17.832  -1.115 -13.321  1.00  4.420          C  
ATOM   4946  H   LEU A 311      14.441  -2.339 -14.939  1.00  3.540          H  
ATOM   4947  HA  LEU A 311      17.320  -2.505 -15.680  1.00  3.890          H  
ATOM   4948 1HB  LEU A 311      15.781  -3.902 -13.477  1.00  5.300          H  
ATOM   4949 2HB  LEU A 311      17.533  -3.923 -13.688  1.00  5.300          H  
ATOM   4950  HG  LEU A 311      15.815  -1.500 -12.880  1.00  5.300          H  
ATOM   4951 1HD1 LEU A 311      17.065  -1.617 -10.806  1.00  5.300          H  
ATOM   4952 2HD1 LEU A 311      16.192  -3.120 -11.111  1.00  5.300          H  
ATOM   4953 3HD1 LEU A 311      17.942  -3.034 -11.385  1.00  5.300          H  
ATOM   4954 1HD2 LEU A 311      17.857  -0.266 -12.646  1.00  5.300          H  
ATOM   4955 2HD2 LEU A 311      18.768  -1.628 -13.295  1.00  5.300          H  
ATOM   4956 3HD2 LEU A 311      17.633  -0.762 -14.324  1.00  5.300          H  
ATOM   4957  N   SER A 312      15.301  -4.454 -16.924  1.00  3.420          N  
ATOM   4958  CA  SER A 312      14.999  -5.657 -17.709  1.00  3.550          C  
ATOM   4959  C   SER A 312      14.983  -6.935 -16.872  1.00  3.250          C  
ATOM   4960  O   SER A 312      14.628  -6.937 -15.688  1.00  3.540          O  
ATOM   4961  CB  SER A 312      15.986  -5.823 -18.846  1.00  4.920          C  
ATOM   4962  OG  SER A 312      15.606  -6.884 -19.687  1.00  4.920          O  
ATOM   4963  H   SER A 312      14.688  -3.658 -17.005  1.00  4.100          H  
ATOM   4964  HA  SER A 312      14.008  -5.534 -18.145  1.00  4.260          H  
ATOM   4965 1HB  SER A 312      16.009  -4.912 -19.413  1.00  5.900          H  
ATOM   4966 2HB  SER A 312      16.989  -5.997 -18.453  1.00  5.900          H  
ATOM   4967  HG  SER A 312      16.221  -6.863 -20.435  1.00  5.900          H  
ATOM   4968  N   ARG A 313      15.395  -8.050 -17.471  1.00  3.130          N  
ATOM   4969  CA  ARG A 313      15.336  -9.342 -16.783  1.00  3.500          C  
ATOM   4970  C   ARG A 313      16.551  -9.620 -15.902  1.00  3.190          C  
ATOM   4971  O   ARG A 313      17.332 -10.543 -16.153  1.00  3.500          O  
ATOM   4972  CB  ARG A 313      15.183 -10.465 -17.791  1.00  4.750          C  
ATOM   4973  CG  ARG A 313      13.882 -10.442 -18.564  1.00  4.750          C  
ATOM   4974  CD  ARG A 313      13.798 -11.558 -19.524  1.00  4.750          C  
ATOM   4975  NE  ARG A 313      12.548 -11.530 -20.271  1.00  4.750          N  
ATOM   4976  CZ  ARG A 313      12.162 -12.453 -21.179  1.00  4.750          C  
ATOM   4977  NH1 ARG A 313      12.936 -13.486 -21.455  1.00  4.750          N  
ATOM   4978  NH2 ARG A 313      10.999 -12.316 -21.795  1.00  4.750          N  
ATOM   4979  H   ARG A 313      15.703  -7.992 -18.433  1.00  3.760          H  
ATOM   4980  HA  ARG A 313      14.453  -9.341 -16.144  1.00  4.200          H  
ATOM   4981 1HB  ARG A 313      15.999 -10.419 -18.510  1.00  5.700          H  
ATOM   4982 2HB  ARG A 313      15.248 -11.423 -17.279  1.00  5.700          H  
ATOM   4983 1HG  ARG A 313      13.047 -10.523 -17.871  1.00  5.700          H  
ATOM   4984 2HG  ARG A 313      13.803  -9.506 -19.118  1.00  5.700          H  
ATOM   4985 1HD  ARG A 313      14.625 -11.485 -20.230  1.00  5.700          H  
ATOM   4986 2HD  ARG A 313      13.857 -12.501 -18.981  1.00  5.700          H  
ATOM   4987  HE  ARG A 313      11.920 -10.755 -20.095  1.00  5.700          H  
ATOM   4988 1HH1 ARG A 313      13.824 -13.595 -20.989  1.00  5.700          H  
ATOM   4989 2HH1 ARG A 313      12.642 -14.172 -22.134  1.00  5.700          H  
ATOM   4990 1HH2 ARG A 313      10.405 -11.525 -21.584  1.00  5.700          H  
ATOM   4991 2HH2 ARG A 313      10.701 -13.000 -22.475  1.00  5.700          H  
ATOM   4992  N   GLU A 314      16.696  -8.801 -14.869  1.00  3.140          N  
ATOM   4993  CA  GLU A 314      17.764  -8.830 -13.854  1.00  3.500          C  
ATOM   4994  C   GLU A 314      19.184  -8.567 -14.340  1.00  3.240          C  
ATOM   4995  O   GLU A 314      19.815  -7.617 -13.883  1.00  3.290          O  
ATOM   4996  CB  GLU A 314      17.833 -10.179 -13.107  1.00  4.760          C  
ATOM   4997  CG  GLU A 314      16.701 -10.511 -12.169  1.00  4.760          C  
ATOM   4998  CD  GLU A 314      16.882 -11.876 -11.550  1.00  4.760          C  
ATOM   4999  OE1 GLU A 314      17.793 -12.563 -11.964  1.00  4.760          O  
ATOM   5000  OE2 GLU A 314      16.132 -12.226 -10.671  1.00  4.760          O  
ATOM   5001  H   GLU A 314      15.973  -8.076 -14.810  1.00  3.770          H  
ATOM   5002  HA  GLU A 314      17.530  -8.054 -13.127  1.00  4.200          H  
ATOM   5003 1HB  GLU A 314      17.923 -10.997 -13.813  1.00  5.710          H  
ATOM   5004 2HB  GLU A 314      18.742 -10.191 -12.503  1.00  5.710          H  
ATOM   5005 1HG  GLU A 314      16.695  -9.780 -11.366  1.00  5.710          H  
ATOM   5006 2HG  GLU A 314      15.753 -10.458 -12.701  1.00  5.710          H  
ATOM   5007  N   GLU A 315      19.652  -9.366 -15.307  1.00  3.450          N  
ATOM   5008  CA  GLU A 315      21.044  -9.418 -15.761  1.00  3.700          C  
ATOM   5009  C   GLU A 315      21.772  -8.100 -15.875  1.00  3.390          C  
ATOM   5010  O   GLU A 315      22.879  -7.968 -15.349  1.00  3.510          O  
ATOM   5011  CB  GLU A 315      21.111 -10.092 -17.131  1.00  5.080          C  
ATOM   5012  CG  GLU A 315      22.528 -10.251 -17.686  1.00  5.080          C  
ATOM   5013  CD  GLU A 315      22.560 -10.945 -19.007  1.00  5.080          C  
ATOM   5014  OE1 GLU A 315      21.516 -11.295 -19.497  1.00  5.080          O  
ATOM   5015  OE2 GLU A 315      23.631 -11.126 -19.533  1.00  5.080          O  
ATOM   5016  H   GLU A 315      18.996 -10.057 -15.669  1.00  4.140          H  
ATOM   5017  HA  GLU A 315      21.594 -10.045 -15.065  1.00  4.440          H  
ATOM   5018 1HB  GLU A 315      20.657 -11.082 -17.069  1.00  6.100          H  
ATOM   5019 2HB  GLU A 315      20.531  -9.512 -17.849  1.00  6.100          H  
ATOM   5020 1HG  GLU A 315      22.983  -9.269 -17.812  1.00  6.100          H  
ATOM   5021 2HG  GLU A 315      23.128 -10.808 -16.968  1.00  6.100          H  
ATOM   5022  N   TRP A 316      21.163  -7.097 -16.485  1.00  3.420          N  
ATOM   5023  CA  TRP A 316      21.874  -5.846 -16.709  1.00  3.820          C  
ATOM   5024  C   TRP A 316      22.478  -5.283 -15.436  1.00  3.350          C  
ATOM   5025  O   TRP A 316      23.595  -4.761 -15.450  1.00  3.630          O  
ATOM   5026  CB  TRP A 316      20.927  -4.769 -17.230  1.00  5.190          C  
ATOM   5027  CG  TRP A 316      20.438  -4.933 -18.609  1.00  5.190          C  
ATOM   5028  CD1 TRP A 316      20.871  -5.790 -19.580  1.00  5.190          C  
ATOM   5029  CD2 TRP A 316      19.389  -4.150 -19.199  1.00  5.190          C  
ATOM   5030  NE1 TRP A 316      20.152  -5.590 -20.731  1.00  5.190          N  
ATOM   5031  CE2 TRP A 316      19.243  -4.585 -20.513  1.00  5.190          C  
ATOM   5032  CE3 TRP A 316      18.575  -3.122 -18.722  1.00  5.190          C  
ATOM   5033  CZ2 TRP A 316      18.311  -4.025 -21.366  1.00  5.190          C  
ATOM   5034  CZ3 TRP A 316      17.646  -2.561 -19.571  1.00  5.190          C  
ATOM   5035  CH2 TRP A 316      17.515  -2.998 -20.860  1.00  5.190          C  
ATOM   5036  H   TRP A 316      20.222  -7.235 -16.830  1.00  4.100          H  
ATOM   5037  HA  TRP A 316      22.677  -6.022 -17.421  1.00  4.580          H  
ATOM   5038 1HB  TRP A 316      20.051  -4.723 -16.576  1.00  6.230          H  
ATOM   5039 2HB  TRP A 316      21.422  -3.807 -17.164  1.00  6.230          H  
ATOM   5040  HD1 TRP A 316      21.669  -6.527 -19.468  1.00  6.230          H  
ATOM   5041  HE1 TRP A 316      20.276  -6.094 -21.601  1.00  6.230          H  
ATOM   5042  HE3 TRP A 316      18.671  -2.769 -17.701  1.00  6.230          H  
ATOM   5043  HZ2 TRP A 316      18.192  -4.361 -22.396  1.00  6.230          H  
ATOM   5044  HZ3 TRP A 316      17.017  -1.761 -19.188  1.00  6.230          H  
ATOM   5045  HH2 TRP A 316      16.769  -2.532 -21.501  1.00  6.230          H  
ATOM   5046  N   GLU A 317      21.692  -5.335 -14.367  1.00  3.160          N  
ATOM   5047  CA  GLU A 317      22.020  -4.784 -13.075  1.00  3.380          C  
ATOM   5048  C   GLU A 317      21.643  -5.805 -12.008  1.00  2.780          C  
ATOM   5049  O   GLU A 317      21.129  -5.437 -10.946  1.00  3.040          O  
ATOM   5050  CB  GLU A 317      21.263  -3.463 -12.886  1.00  4.640          C  
ATOM   5051  CG  GLU A 317      21.606  -2.342 -13.928  1.00  4.640          C  
ATOM   5052  CD  GLU A 317      22.977  -1.724 -13.766  1.00  4.640          C  
ATOM   5053  OE1 GLU A 317      23.440  -1.687 -12.655  1.00  4.640          O  
ATOM   5054  OE2 GLU A 317      23.526  -1.235 -14.734  1.00  4.640          O  
ATOM   5055  H   GLU A 317      20.808  -5.844 -14.431  1.00  3.790          H  
ATOM   5056  HA  GLU A 317      23.089  -4.603 -13.032  1.00  4.060          H  
ATOM   5057 1HB  GLU A 317      20.191  -3.655 -12.944  1.00  5.570          H  
ATOM   5058 2HB  GLU A 317      21.467  -3.071 -11.889  1.00  5.570          H  
ATOM   5059 1HG  GLU A 317      21.534  -2.751 -14.922  1.00  5.570          H  
ATOM   5060 2HG  GLU A 317      20.878  -1.564 -13.872  1.00  5.570          H  
ATOM   5061  N   ALA A 318      21.898  -7.097 -12.275  1.00  2.330          N  
ATOM   5062  CA  ALA A 318      21.450  -8.181 -11.381  1.00  2.500          C  
ATOM   5063  C   ALA A 318      21.939  -8.022  -9.958  1.00  2.360          C  
ATOM   5064  O   ALA A 318      21.198  -8.283  -9.005  1.00  2.890          O  
ATOM   5065  CB  ALA A 318      21.917  -9.514 -11.904  1.00  3.430          C  
ATOM   5066  H   ALA A 318      22.347  -7.332 -13.171  1.00  2.800          H  
ATOM   5067  HA  ALA A 318      20.360  -8.172 -11.369  1.00  3.000          H  
ATOM   5068 1HB  ALA A 318      21.552 -10.288 -11.264  1.00  4.120          H  
ATOM   5069 2HB  ALA A 318      21.535  -9.657 -12.889  1.00  4.120          H  
ATOM   5070 3HB  ALA A 318      23.005  -9.543 -11.926  1.00  4.120          H  
ATOM   5071  N   TYR A 319      23.146  -7.485  -9.808  1.00  2.140          N  
ATOM   5072  CA  TYR A 319      23.788  -7.252  -8.513  1.00  2.500          C  
ATOM   5073  C   TYR A 319      22.913  -6.389  -7.581  1.00  2.210          C  
ATOM   5074  O   TYR A 319      23.119  -6.371  -6.367  1.00  2.580          O  
ATOM   5075  CB  TYR A 319      25.201  -6.699  -8.748  1.00  3.360          C  
ATOM   5076  CG  TYR A 319      25.303  -5.361  -9.316  1.00  3.360          C  
ATOM   5077  CD1 TYR A 319      25.528  -4.289  -8.492  1.00  3.360          C  
ATOM   5078  CD2 TYR A 319      25.140  -5.181 -10.677  1.00  3.360          C  
ATOM   5079  CE1 TYR A 319      25.593  -3.034  -9.027  1.00  3.360          C  
ATOM   5080  CE2 TYR A 319      25.193  -3.926 -11.198  1.00  3.360          C  
ATOM   5081  CZ  TYR A 319      25.414  -2.852 -10.383  1.00  3.360          C  
ATOM   5082  OH  TYR A 319      25.419  -1.586 -10.915  1.00  3.360          O  
ATOM   5083  H   TYR A 319      23.674  -7.285 -10.645  1.00  2.570          H  
ATOM   5084  HA  TYR A 319      23.911  -8.223  -8.027  1.00  3.000          H  
ATOM   5085 1HB  TYR A 319      25.702  -6.657  -7.809  1.00  4.030          H  
ATOM   5086 2HB  TYR A 319      25.745  -7.372  -9.374  1.00  4.030          H  
ATOM   5087  HD1 TYR A 319      25.651  -4.435  -7.417  1.00  4.030          H  
ATOM   5088  HD2 TYR A 319      24.960  -6.025 -11.336  1.00  4.030          H  
ATOM   5089  HE1 TYR A 319      25.759  -2.190  -8.390  1.00  4.030          H  
ATOM   5090  HE2 TYR A 319      25.053  -3.765 -12.267  1.00  4.030          H  
ATOM   5091  HH  TYR A 319      24.937  -1.593 -11.775  1.00  4.030          H  
ATOM   5092  N   VAL A 320      21.956  -5.649  -8.159  1.00  1.940          N  
ATOM   5093  CA  VAL A 320      21.015  -4.834  -7.416  1.00  1.970          C  
ATOM   5094  C   VAL A 320      19.625  -5.443  -7.516  1.00  1.590          C  
ATOM   5095  O   VAL A 320      18.984  -5.693  -6.496  1.00  1.630          O  
ATOM   5096  CB  VAL A 320      20.928  -3.391  -7.936  1.00  2.750          C  
ATOM   5097  CG1 VAL A 320      19.843  -2.598  -7.143  1.00  2.750          C  
ATOM   5098  CG2 VAL A 320      22.244  -2.751  -7.802  1.00  2.750          C  
ATOM   5099  H   VAL A 320      21.849  -5.707  -9.171  1.00  2.330          H  
ATOM   5100  HA  VAL A 320      21.314  -4.816  -6.367  1.00  2.360          H  
ATOM   5101  HB  VAL A 320      20.640  -3.401  -8.990  1.00  3.300          H  
ATOM   5102 1HG1 VAL A 320      19.787  -1.588  -7.504  1.00  3.300          H  
ATOM   5103 2HG1 VAL A 320      18.875  -3.064  -7.268  1.00  3.300          H  
ATOM   5104 3HG1 VAL A 320      20.107  -2.587  -6.086  1.00  3.300          H  
ATOM   5105 1HG2 VAL A 320      22.187  -1.750  -8.183  1.00  3.300          H  
ATOM   5106 2HG2 VAL A 320      22.548  -2.734  -6.756  1.00  3.300          H  
ATOM   5107 3HG2 VAL A 320      22.941  -3.315  -8.376  1.00  3.300          H  
ATOM   5108  N   LYS A 321      19.145  -5.678  -8.747  1.00  1.480          N  
ATOM   5109  CA  LYS A 321      17.754  -6.084  -8.964  1.00  1.820          C  
ATOM   5110  C   LYS A 321      17.377  -7.353  -8.202  1.00  1.640          C  
ATOM   5111  O   LYS A 321      16.256  -7.474  -7.691  1.00  2.020          O  
ATOM   5112  CB  LYS A 321      17.454  -6.258 -10.456  1.00  2.410          C  
ATOM   5113  CG  LYS A 321      15.958  -6.000 -10.826  1.00  2.410          C  
ATOM   5114  CD  LYS A 321      15.090  -7.254 -10.940  1.00  2.410          C  
ATOM   5115  CE  LYS A 321      13.630  -6.872 -11.274  1.00  2.410          C  
ATOM   5116  NZ  LYS A 321      12.741  -8.069 -11.425  1.00  2.410          N  
ATOM   5117  H   LYS A 321      19.756  -5.512  -9.551  1.00  1.780          H  
ATOM   5118  HA  LYS A 321      17.122  -5.279  -8.609  1.00  2.180          H  
ATOM   5119 1HB  LYS A 321      18.079  -5.575 -11.038  1.00  2.890          H  
ATOM   5120 2HB  LYS A 321      17.714  -7.273 -10.759  1.00  2.890          H  
ATOM   5121 1HG  LYS A 321      15.510  -5.334 -10.083  1.00  2.890          H  
ATOM   5122 2HG  LYS A 321      15.934  -5.502 -11.785  1.00  2.890          H  
ATOM   5123 1HD  LYS A 321      15.462  -7.869 -11.746  1.00  2.890          H  
ATOM   5124 2HD  LYS A 321      15.110  -7.830 -10.018  1.00  2.890          H  
ATOM   5125 1HE  LYS A 321      13.241  -6.250 -10.468  1.00  2.890          H  
ATOM   5126 2HE  LYS A 321      13.612  -6.299 -12.201  1.00  2.890          H  
ATOM   5127 1HZ  LYS A 321      11.797  -7.766 -11.627  1.00  2.890          H  
ATOM   5128 2HZ  LYS A 321      13.084  -8.638 -12.179  1.00  2.890          H  
ATOM   5129 3HZ  LYS A 321      12.739  -8.612 -10.564  1.00  2.890          H  
ATOM   5130  N   ARG A 322      18.312  -8.296  -8.070  1.00  1.450          N  
ATOM   5131  CA  ARG A 322      18.031  -9.541  -7.365  1.00  1.750          C  
ATOM   5132  C   ARG A 322      17.676  -9.333  -5.888  1.00  1.360          C  
ATOM   5133  O   ARG A 322      17.111 -10.230  -5.262  1.00  1.630          O  
ATOM   5134  CB  ARG A 322      19.187 -10.510  -7.509  1.00  2.330          C  
ATOM   5135  CG  ARG A 322      19.290 -11.113  -8.900  1.00  2.330          C  
ATOM   5136  CD  ARG A 322      20.462 -11.985  -9.067  1.00  2.330          C  
ATOM   5137  NE  ARG A 322      20.451 -12.622 -10.387  1.00  2.330          N  
ATOM   5138  CZ  ARG A 322      21.503 -13.240 -10.973  1.00  2.330          C  
ATOM   5139  NH1 ARG A 322      22.682 -13.301 -10.370  1.00  2.330          N  
ATOM   5140  NH2 ARG A 322      21.339 -13.786 -12.167  1.00  2.330          N  
ATOM   5141  H   ARG A 322      19.242  -8.166  -8.482  1.00  1.740          H  
ATOM   5142  HA  ARG A 322      17.172 -10.004  -7.852  1.00  2.100          H  
ATOM   5143 1HB  ARG A 322      20.126  -9.994  -7.298  1.00  2.800          H  
ATOM   5144 2HB  ARG A 322      19.084 -11.320  -6.792  1.00  2.800          H  
ATOM   5145 1HG  ARG A 322      18.400 -11.710  -9.094  1.00  2.800          H  
ATOM   5146 2HG  ARG A 322      19.353 -10.314  -9.639  1.00  2.800          H  
ATOM   5147 1HD  ARG A 322      21.372 -11.384  -8.972  1.00  2.800          H  
ATOM   5148 2HD  ARG A 322      20.457 -12.763  -8.307  1.00  2.800          H  
ATOM   5149  HE  ARG A 322      19.552 -12.615 -10.908  1.00  2.800          H  
ATOM   5150 1HH1 ARG A 322      22.826 -12.876  -9.434  1.00  2.800          H  
ATOM   5151 2HH1 ARG A 322      23.455 -13.764 -10.815  1.00  2.800          H  
ATOM   5152 1HH2 ARG A 322      20.429 -13.735 -12.622  1.00  2.800          H  
ATOM   5153 2HH2 ARG A 322      22.106 -14.253 -12.624  1.00  2.800          H  
ATOM   5154  N   GLU A 323      18.065  -8.190  -5.314  1.00  1.040          N  
ATOM   5155  CA  GLU A 323      17.748  -7.859  -3.933  1.00  1.030          C  
ATOM   5156  C   GLU A 323      16.632  -6.822  -3.901  1.00  0.900          C  
ATOM   5157  O   GLU A 323      15.753  -6.876  -3.042  1.00  0.980          O  
ATOM   5158  CB  GLU A 323      18.964  -7.319  -3.192  1.00  1.450          C  
ATOM   5159  CG  GLU A 323      18.695  -6.998  -1.721  1.00  1.450          C  
ATOM   5160  CD  GLU A 323      19.928  -6.613  -0.978  1.00  1.450          C  
ATOM   5161  OE1 GLU A 323      20.981  -6.672  -1.551  1.00  1.450          O  
ATOM   5162  OE2 GLU A 323      19.818  -6.254   0.168  1.00  1.450          O  
ATOM   5163  H   GLU A 323      18.540  -7.490  -5.880  1.00  1.250          H  
ATOM   5164  HA  GLU A 323      17.397  -8.755  -3.425  1.00  1.240          H  
ATOM   5165 1HB  GLU A 323      19.773  -8.047  -3.245  1.00  1.740          H  
ATOM   5166 2HB  GLU A 323      19.311  -6.407  -3.684  1.00  1.740          H  
ATOM   5167 1HG  GLU A 323      17.987  -6.172  -1.661  1.00  1.740          H  
ATOM   5168 2HG  GLU A 323      18.237  -7.866  -1.247  1.00  1.740          H  
ATOM   5169  N   ALA A 324      16.697  -5.851  -4.814  1.00  0.860          N  
ATOM   5170  CA  ALA A 324      15.748  -4.748  -4.883  1.00  0.960          C  
ATOM   5171  C   ALA A 324      14.325  -5.201  -5.122  1.00  0.850          C  
ATOM   5172  O   ALA A 324      13.370  -4.600  -4.615  1.00  0.930          O  
ATOM   5173  CB  ALA A 324      16.127  -3.815  -5.989  1.00  1.300          C  
ATOM   5174  H   ALA A 324      17.464  -5.863  -5.483  1.00  1.030          H  
ATOM   5175  HA  ALA A 324      15.791  -4.225  -3.932  1.00  1.150          H  
ATOM   5176 1HB  ALA A 324      15.430  -2.982  -5.991  1.00  1.560          H  
ATOM   5177 2HB  ALA A 324      17.127  -3.465  -5.840  1.00  1.560          H  
ATOM   5178 3HB  ALA A 324      16.069  -4.341  -6.920  1.00  1.560          H  
ATOM   5179  N   ASP A 325      14.169  -6.246  -5.929  1.00  0.800          N  
ATOM   5180  CA  ASP A 325      12.851  -6.748  -6.231  1.00  0.870          C  
ATOM   5181  C   ASP A 325      12.232  -7.262  -4.902  1.00  0.760          C  
ATOM   5182  O   ASP A 325      11.113  -6.842  -4.584  1.00  0.780          O  
ATOM   5183  CB  ASP A 325      12.928  -7.715  -7.436  1.00  1.190          C  
ATOM   5184  CG  ASP A 325      11.592  -8.185  -8.016  1.00  1.190          C  
ATOM   5185  OD1 ASP A 325      10.970  -7.397  -8.696  1.00  1.190          O  
ATOM   5186  OD2 ASP A 325      11.219  -9.326  -7.825  1.00  1.190          O  
ATOM   5187  H   ASP A 325      14.989  -6.681  -6.363  1.00  0.960          H  
ATOM   5188  HA  ASP A 325      12.237  -5.911  -6.563  1.00  1.040          H  
ATOM   5189 1HB  ASP A 325      13.402  -7.144  -8.225  1.00  1.430          H  
ATOM   5190 2HB  ASP A 325      13.593  -8.529  -7.295  1.00  1.430          H  
ATOM   5191  N   PRO A 326      12.889  -8.185  -4.127  1.00  0.720          N  
ATOM   5192  CA  PRO A 326      12.530  -8.560  -2.763  1.00  0.750          C  
ATOM   5193  C   PRO A 326      12.345  -7.369  -1.816  1.00  0.680          C  
ATOM   5194  O   PRO A 326      11.465  -7.417  -0.967  1.00  0.730          O  
ATOM   5195  CB  PRO A 326      13.707  -9.442  -2.344  1.00  1.120          C  
ATOM   5196  CG  PRO A 326      14.132 -10.103  -3.620  1.00  1.120          C  
ATOM   5197  CD  PRO A 326      13.938  -9.071  -4.698  1.00  1.120          C  
ATOM   5198  HA  PRO A 326      11.618  -9.163  -2.799  1.00  0.900          H  
ATOM   5199 1HB  PRO A 326      14.507  -8.822  -1.905  1.00  1.350          H  
ATOM   5200 2HB  PRO A 326      13.392 -10.158  -1.571  1.00  1.350          H  
ATOM   5201 1HG  PRO A 326      15.188 -10.418  -3.546  1.00  1.350          H  
ATOM   5202 2HG  PRO A 326      13.544 -11.013  -3.798  1.00  1.350          H  
ATOM   5203 1HD  PRO A 326      14.860  -8.570  -4.941  1.00  1.350          H  
ATOM   5204 2HD  PRO A 326      13.538  -9.635  -5.529  1.00  1.350          H  
ATOM   5205  N   VAL A 327      13.109  -6.281  -1.970  1.00  0.680          N  
ATOM   5206  CA  VAL A 327      12.879  -5.133  -1.085  1.00  0.780          C  
ATOM   5207  C   VAL A 327      11.488  -4.578  -1.308  1.00  0.770          C  
ATOM   5208  O   VAL A 327      10.750  -4.360  -0.345  1.00  0.800          O  
ATOM   5209  CB  VAL A 327      13.899  -3.993  -1.292  1.00  1.050          C  
ATOM   5210  CG1 VAL A 327      13.465  -2.734  -0.518  1.00  1.050          C  
ATOM   5211  CG2 VAL A 327      15.272  -4.425  -0.784  1.00  1.050          C  
ATOM   5212  H   VAL A 327      13.895  -6.292  -2.627  1.00  0.820          H  
ATOM   5213  HA  VAL A 327      12.956  -5.475  -0.055  1.00  0.940          H  
ATOM   5214  HB  VAL A 327      13.944  -3.749  -2.340  1.00  1.260          H  
ATOM   5215 1HG1 VAL A 327      14.185  -1.960  -0.691  1.00  1.260          H  
ATOM   5216 2HG1 VAL A 327      12.494  -2.378  -0.854  1.00  1.260          H  
ATOM   5217 3HG1 VAL A 327      13.417  -2.957   0.545  1.00  1.260          H  
ATOM   5218 1HG2 VAL A 327      15.996  -3.628  -0.931  1.00  1.260          H  
ATOM   5219 2HG2 VAL A 327      15.208  -4.658   0.276  1.00  1.260          H  
ATOM   5220 3HG2 VAL A 327      15.596  -5.295  -1.311  1.00  1.260          H  
ATOM   5221  N   PHE A 328      11.132  -4.312  -2.563  1.00  0.780          N  
ATOM   5222  CA  PHE A 328       9.803  -3.788  -2.844  1.00  0.860          C  
ATOM   5223  C   PHE A 328       8.751  -4.751  -2.299  1.00  0.740          C  
ATOM   5224  O   PHE A 328       7.836  -4.344  -1.576  1.00  0.740          O  
ATOM   5225  CB  PHE A 328       9.584  -3.575  -4.349  1.00  1.170          C  
ATOM   5226  CG  PHE A 328       8.185  -3.070  -4.704  1.00  1.170          C  
ATOM   5227  CD1 PHE A 328       7.875  -1.711  -4.647  1.00  1.170          C  
ATOM   5228  CD2 PHE A 328       7.181  -3.955  -5.073  1.00  1.170          C  
ATOM   5229  CE1 PHE A 328       6.601  -1.260  -4.951  1.00  1.170          C  
ATOM   5230  CE2 PHE A 328       5.918  -3.504  -5.373  1.00  1.170          C  
ATOM   5231  CZ  PHE A 328       5.625  -2.159  -5.312  1.00  1.170          C  
ATOM   5232  H   PHE A 328      11.812  -4.484  -3.317  1.00  0.940          H  
ATOM   5233  HA  PHE A 328       9.692  -2.831  -2.333  1.00  1.030          H  
ATOM   5234 1HB  PHE A 328      10.314  -2.858  -4.721  1.00  1.410          H  
ATOM   5235 2HB  PHE A 328       9.758  -4.516  -4.878  1.00  1.410          H  
ATOM   5236  HD1 PHE A 328       8.649  -1.001  -4.357  1.00  1.410          H  
ATOM   5237  HD2 PHE A 328       7.401  -5.023  -5.121  1.00  1.410          H  
ATOM   5238  HE1 PHE A 328       6.370  -0.193  -4.898  1.00  1.410          H  
ATOM   5239  HE2 PHE A 328       5.150  -4.220  -5.657  1.00  1.410          H  
ATOM   5240  HZ  PHE A 328       4.624  -1.809  -5.548  1.00  1.410          H  
ATOM   5241  N   ARG A 329       8.890  -6.041  -2.647  1.00  0.690          N  
ATOM   5242  CA  ARG A 329       7.942  -7.075  -2.241  1.00  0.680          C  
ATOM   5243  C   ARG A 329       7.821  -7.206  -0.720  1.00  0.640          C  
ATOM   5244  O   ARG A 329       6.730  -7.475  -0.204  1.00  0.650          O  
ATOM   5245  CB  ARG A 329       8.376  -8.408  -2.811  1.00  0.960          C  
ATOM   5246  CG  ARG A 329       8.259  -8.529  -4.319  1.00  0.960          C  
ATOM   5247  CD  ARG A 329       8.770  -9.836  -4.793  1.00  0.960          C  
ATOM   5248  NE  ARG A 329       8.883  -9.880  -6.235  1.00  0.960          N  
ATOM   5249  CZ  ARG A 329       7.923 -10.156  -7.122  1.00  0.960          C  
ATOM   5250  NH1 ARG A 329       6.679 -10.440  -6.761  1.00  0.960          N  
ATOM   5251  NH2 ARG A 329       8.287 -10.128  -8.381  1.00  0.960          N  
ATOM   5252  H   ARG A 329       9.682  -6.304  -3.245  1.00  0.830          H  
ATOM   5253  HA  ARG A 329       6.966  -6.817  -2.648  1.00  0.820          H  
ATOM   5254 1HB  ARG A 329       9.406  -8.581  -2.544  1.00  1.150          H  
ATOM   5255 2HB  ARG A 329       7.785  -9.204  -2.365  1.00  1.150          H  
ATOM   5256 1HG  ARG A 329       7.213  -8.443  -4.603  1.00  1.150          H  
ATOM   5257 2HG  ARG A 329       8.824  -7.741  -4.805  1.00  1.150          H  
ATOM   5258 1HD  ARG A 329       9.769  -9.991  -4.379  1.00  1.150          H  
ATOM   5259 2HD  ARG A 329       8.117 -10.641  -4.467  1.00  1.150          H  
ATOM   5260  HE  ARG A 329       9.812  -9.674  -6.648  1.00  1.150          H  
ATOM   5261 1HH1 ARG A 329       6.424 -10.455  -5.787  1.00  1.150          H  
ATOM   5262 2HH1 ARG A 329       5.982 -10.641  -7.465  1.00  1.150          H  
ATOM   5263 1HH2 ARG A 329       9.281  -9.889  -8.575  1.00  1.150          H  
ATOM   5264 2HH2 ARG A 329       7.635 -10.320  -9.121  1.00  1.150          H  
ATOM   5265  N   ARG A 330       8.944  -7.067  -0.004  1.00  0.620          N  
ATOM   5266  CA  ARG A 330       8.973  -7.169   1.442  1.00  0.640          C  
ATOM   5267  C   ARG A 330       8.274  -5.983   2.041  1.00  0.620          C  
ATOM   5268  O   ARG A 330       7.439  -6.153   2.923  1.00  0.630          O  
ATOM   5269  CB  ARG A 330      10.394  -7.260   1.995  1.00  0.890          C  
ATOM   5270  CG  ARG A 330      10.493  -7.577   3.529  1.00  0.890          C  
ATOM   5271  CD  ARG A 330      10.732  -6.373   4.416  1.00  0.890          C  
ATOM   5272  NE  ARG A 330      12.064  -5.794   4.208  1.00  0.890          N  
ATOM   5273  CZ  ARG A 330      12.551  -4.680   4.825  1.00  0.890          C  
ATOM   5274  NH1 ARG A 330      11.821  -4.010   5.711  1.00  0.890          N  
ATOM   5275  NH2 ARG A 330      13.783  -4.257   4.535  1.00  0.890          N  
ATOM   5276  H   ARG A 330       9.823  -6.924  -0.494  1.00  0.740          H  
ATOM   5277  HA  ARG A 330       8.441  -8.072   1.734  1.00  0.770          H  
ATOM   5278 1HB  ARG A 330      10.933  -8.040   1.466  1.00  1.070          H  
ATOM   5279 2HB  ARG A 330      10.913  -6.317   1.802  1.00  1.070          H  
ATOM   5280 1HG  ARG A 330       9.556  -8.037   3.853  1.00  1.070          H  
ATOM   5281 2HG  ARG A 330      11.309  -8.277   3.691  1.00  1.070          H  
ATOM   5282 1HD  ARG A 330       9.987  -5.604   4.223  1.00  1.070          H  
ATOM   5283 2HD  ARG A 330      10.652  -6.681   5.460  1.00  1.070          H  
ATOM   5284  HE  ARG A 330      12.670  -6.260   3.547  1.00  1.070          H  
ATOM   5285 1HH1 ARG A 330      10.863  -4.310   5.965  1.00  1.070          H  
ATOM   5286 2HH1 ARG A 330      12.206  -3.188   6.156  1.00  1.070          H  
ATOM   5287 1HH2 ARG A 330      14.346  -4.757   3.866  1.00  1.070          H  
ATOM   5288 2HH2 ARG A 330      14.177  -3.408   4.995  1.00  1.070          H  
ATOM   5289  N   LEU A 331       8.602  -4.760   1.598  1.00  0.620          N  
ATOM   5290  CA  LEU A 331       7.948  -3.605   2.201  1.00  0.630          C  
ATOM   5291  C   LEU A 331       6.466  -3.690   1.963  1.00  0.600          C  
ATOM   5292  O   LEU A 331       5.673  -3.379   2.849  1.00  0.620          O  
ATOM   5293  CB  LEU A 331       8.473  -2.273   1.658  1.00  0.880          C  
ATOM   5294  CG  LEU A 331       9.641  -1.628   2.445  1.00  0.880          C  
ATOM   5295  CD1 LEU A 331      10.867  -2.523   2.416  1.00  0.880          C  
ATOM   5296  CD2 LEU A 331       9.940  -0.291   1.858  1.00  0.880          C  
ATOM   5297  H   LEU A 331       9.302  -4.638   0.856  1.00  0.740          H  
ATOM   5298  HA  LEU A 331       8.120  -3.631   3.277  1.00  0.760          H  
ATOM   5299 1HB  LEU A 331       8.809  -2.436   0.629  1.00  1.050          H  
ATOM   5300 2HB  LEU A 331       7.647  -1.561   1.634  1.00  1.050          H  
ATOM   5301  HG  LEU A 331       9.345  -1.504   3.487  1.00  1.050          H  
ATOM   5302 1HD1 LEU A 331      11.673  -2.057   2.981  1.00  1.050          H  
ATOM   5303 2HD1 LEU A 331      10.634  -3.483   2.855  1.00  1.050          H  
ATOM   5304 3HD1 LEU A 331      11.180  -2.661   1.394  1.00  1.050          H  
ATOM   5305 1HD2 LEU A 331      10.741   0.167   2.423  1.00  1.050          H  
ATOM   5306 2HD2 LEU A 331      10.242  -0.402   0.817  1.00  1.050          H  
ATOM   5307 3HD2 LEU A 331       9.053   0.332   1.914  1.00  1.050          H  
ATOM   5308  N   LEU A 332       6.078  -4.151   0.784  1.00  0.580          N  
ATOM   5309  CA  LEU A 332       4.685  -4.300   0.475  1.00  0.610          C  
ATOM   5310  C   LEU A 332       4.010  -5.313   1.374  1.00  0.580          C  
ATOM   5311  O   LEU A 332       2.973  -5.010   1.969  1.00  0.580          O  
ATOM   5312  CB  LEU A 332       4.572  -4.717  -0.996  1.00  0.840          C  
ATOM   5313  CG  LEU A 332       3.207  -5.038  -1.555  1.00  0.840          C  
ATOM   5314  CD1 LEU A 332       2.323  -3.864  -1.441  1.00  0.840          C  
ATOM   5315  CD2 LEU A 332       3.381  -5.431  -3.007  1.00  0.840          C  
ATOM   5316  H   LEU A 332       6.772  -4.364   0.061  1.00  0.700          H  
ATOM   5317  HA  LEU A 332       4.203  -3.352   0.646  1.00  0.730          H  
ATOM   5318 1HB  LEU A 332       5.008  -3.943  -1.608  1.00  1.010          H  
ATOM   5319 2HB  LEU A 332       5.181  -5.603  -1.128  1.00  1.010          H  
ATOM   5320  HG  LEU A 332       2.756  -5.862  -1.000  1.00  1.010          H  
ATOM   5321 1HD1 LEU A 332       1.368  -4.125  -1.854  1.00  1.010          H  
ATOM   5322 2HD1 LEU A 332       2.205  -3.602  -0.398  1.00  1.010          H  
ATOM   5323 3HD1 LEU A 332       2.743  -3.028  -1.988  1.00  1.010          H  
ATOM   5324 1HD2 LEU A 332       2.408  -5.671  -3.442  1.00  1.010          H  
ATOM   5325 2HD2 LEU A 332       3.830  -4.604  -3.547  1.00  1.010          H  
ATOM   5326 3HD2 LEU A 332       4.034  -6.302  -3.073  1.00  1.010          H  
ATOM   5327  N   ALA A 333       4.565  -6.521   1.471  1.00  0.580          N  
ATOM   5328  CA  ALA A 333       3.959  -7.557   2.285  1.00  0.580          C  
ATOM   5329  C   ALA A 333       3.922  -7.189   3.757  1.00  0.550          C  
ATOM   5330  O   ALA A 333       2.932  -7.468   4.438  1.00  0.560          O  
ATOM   5331  CB  ALA A 333       4.722  -8.852   2.118  1.00  0.810          C  
ATOM   5332  H   ALA A 333       5.422  -6.737   0.954  1.00  0.700          H  
ATOM   5333  HA  ALA A 333       2.936  -7.694   1.942  1.00  0.700          H  
ATOM   5334 1HB  ALA A 333       4.248  -9.634   2.705  1.00  0.970          H  
ATOM   5335 2HB  ALA A 333       4.729  -9.134   1.066  1.00  0.970          H  
ATOM   5336 3HB  ALA A 333       5.748  -8.706   2.460  1.00  0.970          H  
ATOM   5337  N   GLU A 334       4.999  -6.566   4.247  1.00  0.530          N  
ATOM   5338  CA  GLU A 334       5.129  -6.189   5.641  1.00  0.530          C  
ATOM   5339  C   GLU A 334       4.162  -5.080   5.972  1.00  0.540          C  
ATOM   5340  O   GLU A 334       3.449  -5.152   6.974  1.00  0.560          O  
ATOM   5341  CB  GLU A 334       6.563  -5.738   5.931  1.00  0.740          C  
ATOM   5342  CG  GLU A 334       6.870  -5.437   7.390  1.00  0.740          C  
ATOM   5343  CD  GLU A 334       8.310  -5.017   7.599  1.00  0.740          C  
ATOM   5344  OE1 GLU A 334       8.923  -4.563   6.655  1.00  0.740          O  
ATOM   5345  OE2 GLU A 334       8.792  -5.145   8.695  1.00  0.740          O  
ATOM   5346  H   GLU A 334       5.787  -6.369   3.630  1.00  0.640          H  
ATOM   5347  HA  GLU A 334       4.893  -7.052   6.261  1.00  0.640          H  
ATOM   5348 1HB  GLU A 334       7.260  -6.506   5.594  1.00  0.890          H  
ATOM   5349 2HB  GLU A 334       6.778  -4.835   5.353  1.00  0.890          H  
ATOM   5350 1HG  GLU A 334       6.211  -4.642   7.733  1.00  0.890          H  
ATOM   5351 2HG  GLU A 334       6.660  -6.323   7.987  1.00  0.890          H  
ATOM   5352  N   ALA A 335       4.151  -4.028   5.150  1.00  0.540          N  
ATOM   5353  CA  ALA A 335       3.282  -2.904   5.387  1.00  0.560          C  
ATOM   5354  C   ALA A 335       1.833  -3.333   5.329  1.00  0.550          C  
ATOM   5355  O   ALA A 335       1.011  -2.908   6.147  1.00  0.600          O  
ATOM   5356  CB  ALA A 335       3.557  -1.814   4.366  1.00  0.780          C  
ATOM   5357  H   ALA A 335       4.772  -3.995   4.340  1.00  0.650          H  
ATOM   5358  HA  ALA A 335       3.481  -2.538   6.383  1.00  0.670          H  
ATOM   5359 1HB  ALA A 335       2.919  -0.972   4.550  1.00  0.930          H  
ATOM   5360 2HB  ALA A 335       4.598  -1.510   4.429  1.00  0.930          H  
ATOM   5361 3HB  ALA A 335       3.362  -2.208   3.369  1.00  0.930          H  
ATOM   5362  N   MET A 336       1.508  -4.217   4.382  1.00  0.520          N  
ATOM   5363  CA  MET A 336       0.158  -4.712   4.248  1.00  0.530          C  
ATOM   5364  C   MET A 336      -0.243  -5.537   5.455  1.00  0.580          C  
ATOM   5365  O   MET A 336      -1.230  -5.227   6.126  1.00  0.690          O  
ATOM   5366  CB  MET A 336       0.073  -5.534   2.960  1.00  0.740          C  
ATOM   5367  CG  MET A 336      -1.283  -6.168   2.611  1.00  0.740          C  
ATOM   5368  SD  MET A 336      -1.593  -7.767   3.454  1.00  0.740          S  
ATOM   5369  CE  MET A 336      -0.402  -8.884   2.684  1.00  0.740          C  
ATOM   5370  H   MET A 336       2.202  -4.539   3.699  1.00  0.620          H  
ATOM   5371  HA  MET A 336      -0.522  -3.867   4.184  1.00  0.640          H  
ATOM   5372 1HB  MET A 336       0.347  -4.899   2.122  1.00  0.890          H  
ATOM   5373 2HB  MET A 336       0.821  -6.309   3.001  1.00  0.890          H  
ATOM   5374 1HG  MET A 336      -2.085  -5.475   2.876  1.00  0.890          H  
ATOM   5375 2HG  MET A 336      -1.335  -6.330   1.535  1.00  0.890          H  
ATOM   5376 1HE  MET A 336      -0.516  -9.882   3.111  1.00  0.890          H  
ATOM   5377 2HE  MET A 336      -0.583  -8.928   1.609  1.00  0.890          H  
ATOM   5378 3HE  MET A 336       0.614  -8.538   2.870  1.00  0.890          H  
ATOM   5379  N   ALA A 337       0.550  -6.560   5.773  1.00  0.560          N  
ATOM   5380  CA  ALA A 337       0.222  -7.484   6.840  1.00  0.610          C  
ATOM   5381  C   ALA A 337       0.096  -6.814   8.195  1.00  0.660          C  
ATOM   5382  O   ALA A 337      -0.777  -7.175   8.988  1.00  0.720          O  
ATOM   5383  CB  ALA A 337       1.282  -8.562   6.902  1.00  0.830          C  
ATOM   5384  H   ALA A 337       1.386  -6.755   5.218  1.00  0.670          H  
ATOM   5385  HA  ALA A 337      -0.737  -7.939   6.602  1.00  0.730          H  
ATOM   5386 1HB  ALA A 337       1.026  -9.283   7.674  1.00  1.000          H  
ATOM   5387 2HB  ALA A 337       1.342  -9.060   5.934  1.00  1.000          H  
ATOM   5388 3HB  ALA A 337       2.245  -8.100   7.134  1.00  1.000          H  
ATOM   5389  N   GLU A 338       0.937  -5.818   8.456  1.00  0.660          N  
ATOM   5390  CA  GLU A 338       0.932  -5.134   9.734  1.00  0.730          C  
ATOM   5391  C   GLU A 338       0.012  -3.913   9.782  1.00  0.830          C  
ATOM   5392  O   GLU A 338      -0.040  -3.230  10.808  1.00  1.050          O  
ATOM   5393  CB  GLU A 338       2.357  -4.710  10.081  1.00  0.990          C  
ATOM   5394  CG  GLU A 338       3.358  -5.859  10.268  1.00  0.990          C  
ATOM   5395  CD  GLU A 338       3.042  -6.742  11.441  1.00  0.990          C  
ATOM   5396  OE1 GLU A 338       2.622  -6.222  12.445  1.00  0.990          O  
ATOM   5397  OE2 GLU A 338       3.231  -7.932  11.344  1.00  0.990          O  
ATOM   5398  H   GLU A 338       1.656  -5.556   7.775  1.00  0.790          H  
ATOM   5399  HA  GLU A 338       0.591  -5.841  10.491  1.00  0.880          H  
ATOM   5400 1HB  GLU A 338       2.736  -4.099   9.268  1.00  1.190          H  
ATOM   5401 2HB  GLU A 338       2.356  -4.103  10.984  1.00  1.190          H  
ATOM   5402 1HG  GLU A 338       3.363  -6.466   9.360  1.00  1.190          H  
ATOM   5403 2HG  GLU A 338       4.355  -5.435  10.387  1.00  1.190          H  
ATOM   5404  N   GLY A 339      -0.669  -3.587   8.675  1.00  0.710          N  
ATOM   5405  CA  GLY A 339      -1.542  -2.419   8.652  1.00  0.790          C  
ATOM   5406  C   GLY A 339      -0.790  -1.084   8.736  1.00  0.810          C  
ATOM   5407  O   GLY A 339      -1.308  -0.122   9.306  1.00  0.900          O  
ATOM   5408  H   GLY A 339      -0.645  -4.201   7.853  1.00  0.850          H  
ATOM   5409 1HA  GLY A 339      -2.124  -2.443   7.731  1.00  0.950          H  
ATOM   5410 2HA  GLY A 339      -2.251  -2.491   9.474  1.00  0.950          H  
ATOM   5411  N   TRP A 340       0.442  -1.015   8.220  1.00  0.760          N  
ATOM   5412  CA  TRP A 340       1.227   0.211   8.346  1.00  0.820          C  
ATOM   5413  C   TRP A 340       0.682   1.399   7.605  1.00  0.840          C  
ATOM   5414  O   TRP A 340       0.773   2.519   8.083  1.00  1.010          O  
ATOM   5415  CB  TRP A 340       2.624   0.087   7.760  1.00  1.120          C  
ATOM   5416  CG  TRP A 340       3.607  -0.720   8.463  1.00  1.120          C  
ATOM   5417  CD1 TRP A 340       3.495  -1.430   9.613  1.00  1.120          C  
ATOM   5418  CD2 TRP A 340       4.965  -0.868   8.022  1.00  1.120          C  
ATOM   5419  NE1 TRP A 340       4.700  -2.029   9.906  1.00  1.120          N  
ATOM   5420  CE2 TRP A 340       5.606  -1.688   8.935  1.00  1.120          C  
ATOM   5421  CE3 TRP A 340       5.678  -0.366   6.921  1.00  1.120          C  
ATOM   5422  CZ2 TRP A 340       6.927  -2.032   8.792  1.00  1.120          C  
ATOM   5423  CZ3 TRP A 340       7.002  -0.712   6.773  1.00  1.120          C  
ATOM   5424  CH2 TRP A 340       7.612  -1.525   7.684  1.00  1.120          C  
ATOM   5425  H   TRP A 340       0.808  -1.817   7.704  1.00  0.910          H  
ATOM   5426  HA  TRP A 340       1.288   0.468   9.402  1.00  0.980          H  
ATOM   5427 1HB  TRP A 340       2.527  -0.322   6.772  1.00  1.350          H  
ATOM   5428 2HB  TRP A 340       3.040   1.086   7.644  1.00  1.350          H  
ATOM   5429  HD1 TRP A 340       2.586  -1.526  10.212  1.00  1.350          H  
ATOM   5430  HE1 TRP A 340       4.889  -2.626  10.705  1.00  1.350          H  
ATOM   5431  HE3 TRP A 340       5.191   0.281   6.192  1.00  1.350          H  
ATOM   5432  HZ2 TRP A 340       7.440  -2.683   9.503  1.00  1.350          H  
ATOM   5433  HZ3 TRP A 340       7.547  -0.324   5.913  1.00  1.350          H  
ATOM   5434  HH2 TRP A 340       8.661  -1.792   7.543  1.00  1.350          H  
ATOM   5435  N   LEU A 341       0.205   1.180   6.396  1.00  0.710          N  
ATOM   5436  CA  LEU A 341      -0.206   2.301   5.568  1.00  0.720          C  
ATOM   5437  C   LEU A 341      -1.702   2.304   5.383  1.00  0.640          C  
ATOM   5438  O   LEU A 341      -2.330   1.243   5.388  1.00  0.650          O  
ATOM   5439  CB  LEU A 341       0.539   2.220   4.237  1.00  1.000          C  
ATOM   5440  CG  LEU A 341       2.114   2.118   4.372  1.00  1.000          C  
ATOM   5441  CD1 LEU A 341       2.744   2.008   3.004  1.00  1.000          C  
ATOM   5442  CD2 LEU A 341       2.649   3.303   5.114  1.00  1.000          C  
ATOM   5443  H   LEU A 341       0.120   0.229   6.065  1.00  0.850          H  
ATOM   5444  HA  LEU A 341       0.043   3.233   6.071  1.00  0.860          H  
ATOM   5445 1HB  LEU A 341       0.184   1.354   3.706  1.00  1.200          H  
ATOM   5446 2HB  LEU A 341       0.303   3.112   3.650  1.00  1.200          H  
ATOM   5447  HG  LEU A 341       2.365   1.223   4.912  1.00  1.200          H  
ATOM   5448 1HD1 LEU A 341       3.825   1.910   3.111  1.00  1.200          H  
ATOM   5449 2HD1 LEU A 341       2.353   1.135   2.489  1.00  1.200          H  
ATOM   5450 3HD1 LEU A 341       2.526   2.894   2.439  1.00  1.200          H  
ATOM   5451 1HD2 LEU A 341       3.734   3.229   5.198  1.00  1.200          H  
ATOM   5452 2HD2 LEU A 341       2.370   4.177   4.559  1.00  1.200          H  
ATOM   5453 3HD2 LEU A 341       2.238   3.369   6.107  1.00  1.200          H  
ATOM   5454  N   ARG A 342      -2.287   3.485   5.191  1.00  0.630          N  
ATOM   5455  CA  ARG A 342      -3.727   3.574   4.987  1.00  0.600          C  
ATOM   5456  C   ARG A 342      -4.098   4.509   3.851  1.00  0.520          C  
ATOM   5457  O   ARG A 342      -4.423   5.664   4.109  1.00  0.510          O  
ATOM   5458  CB  ARG A 342      -4.425   4.064   6.253  1.00  0.850          C  
ATOM   5459  CG  ARG A 342      -4.383   3.125   7.481  1.00  0.850          C  
ATOM   5460  CD  ARG A 342      -5.172   1.858   7.277  1.00  0.850          C  
ATOM   5461  NE  ARG A 342      -6.594   2.127   6.986  1.00  0.850          N  
ATOM   5462  CZ  ARG A 342      -7.572   2.326   7.903  1.00  0.850          C  
ATOM   5463  NH1 ARG A 342      -7.309   2.283   9.197  1.00  0.850          N  
ATOM   5464  NH2 ARG A 342      -8.808   2.566   7.488  1.00  0.850          N  
ATOM   5465  H   ARG A 342      -1.722   4.343   5.136  1.00  0.760          H  
ATOM   5466  HA  ARG A 342      -4.105   2.585   4.745  1.00  0.720          H  
ATOM   5467 1HB  ARG A 342      -3.972   5.007   6.564  1.00  1.020          H  
ATOM   5468 2HB  ARG A 342      -5.474   4.271   6.030  1.00  1.020          H  
ATOM   5469 1HG  ARG A 342      -3.349   2.848   7.693  1.00  1.020          H  
ATOM   5470 2HG  ARG A 342      -4.790   3.650   8.342  1.00  1.020          H  
ATOM   5471 1HD  ARG A 342      -4.757   1.284   6.454  1.00  1.020          H  
ATOM   5472 2HD  ARG A 342      -5.110   1.253   8.177  1.00  1.020          H  
ATOM   5473  HE  ARG A 342      -6.864   2.167   6.008  1.00  1.020          H  
ATOM   5474 1HH1 ARG A 342      -6.372   2.100   9.520  1.00  1.020          H  
ATOM   5475 2HH1 ARG A 342      -8.049   2.431   9.869  1.00  1.020          H  
ATOM   5476 1HH2 ARG A 342      -9.011   2.610   6.486  1.00  1.020          H  
ATOM   5477 2HH2 ARG A 342      -9.550   2.720   8.155  1.00  1.020          H  
ATOM   5478  N   PRO A 343      -3.970   4.085   2.586  1.00  0.520          N  
ATOM   5479  CA  PRO A 343      -4.283   4.883   1.423  1.00  0.500          C  
ATOM   5480  C   PRO A 343      -5.723   5.412   1.427  1.00  0.490          C  
ATOM   5481  O   PRO A 343      -6.689   4.652   1.609  1.00  0.600          O  
ATOM   5482  CB  PRO A 343      -4.044   3.897   0.296  1.00  0.750          C  
ATOM   5483  CG  PRO A 343      -3.026   2.927   0.855  1.00  0.750          C  
ATOM   5484  CD  PRO A 343      -3.416   2.759   2.275  1.00  0.750          C  
ATOM   5485  HA  PRO A 343      -3.573   5.700   1.382  1.00  0.600          H  
ATOM   5486 1HB  PRO A 343      -4.974   3.407   0.024  1.00  0.900          H  
ATOM   5487 2HB  PRO A 343      -3.712   4.452  -0.560  1.00  0.900          H  
ATOM   5488 1HG  PRO A 343      -3.076   1.972   0.350  1.00  0.900          H  
ATOM   5489 2HG  PRO A 343      -2.009   3.311   0.723  1.00  0.900          H  
ATOM   5490 1HD  PRO A 343      -4.186   1.974   2.372  1.00  0.900          H  
ATOM   5491 2HD  PRO A 343      -2.519   2.526   2.819  1.00  0.900          H  
ATOM   5492  N   ARG A 344      -5.848   6.708   1.115  1.00  0.430          N  
ATOM   5493  CA  ARG A 344      -7.125   7.433   1.091  1.00  0.460          C  
ATOM   5494  C   ARG A 344      -7.285   8.309  -0.161  1.00  0.410          C  
ATOM   5495  O   ARG A 344      -6.299   8.801  -0.736  1.00  0.400          O  
ATOM   5496  CB  ARG A 344      -7.228   8.341   2.310  1.00  0.630          C  
ATOM   5497  CG  ARG A 344      -7.198   7.673   3.684  1.00  0.630          C  
ATOM   5498  CD  ARG A 344      -7.226   8.679   4.769  1.00  0.630          C  
ATOM   5499  NE  ARG A 344      -7.185   8.097   6.079  1.00  0.630          N  
ATOM   5500  CZ  ARG A 344      -6.855   8.760   7.204  1.00  0.630          C  
ATOM   5501  NH1 ARG A 344      -6.481  10.038   7.172  1.00  0.630          N  
ATOM   5502  NH2 ARG A 344      -6.900   8.112   8.361  1.00  0.630          N  
ATOM   5503  H   ARG A 344      -4.980   7.223   0.933  1.00  0.520          H  
ATOM   5504  HA  ARG A 344      -7.936   6.707   1.105  1.00  0.550          H  
ATOM   5505 1HB  ARG A 344      -6.413   9.052   2.290  1.00  0.760          H  
ATOM   5506 2HB  ARG A 344      -8.157   8.898   2.243  1.00  0.760          H  
ATOM   5507 1HG  ARG A 344      -8.025   7.011   3.811  1.00  0.760          H  
ATOM   5508 2HG  ARG A 344      -6.288   7.120   3.781  1.00  0.760          H  
ATOM   5509 1HD  ARG A 344      -6.377   9.352   4.656  1.00  0.760          H  
ATOM   5510 2HD  ARG A 344      -8.154   9.236   4.701  1.00  0.760          H  
ATOM   5511  HE  ARG A 344      -7.460   7.124   6.172  1.00  0.760          H  
ATOM   5512 1HH1 ARG A 344      -6.413  10.562   6.279  1.00  0.760          H  
ATOM   5513 2HH1 ARG A 344      -6.232  10.508   8.031  1.00  0.760          H  
ATOM   5514 1HH2 ARG A 344      -7.186   7.142   8.379  1.00  0.760          H  
ATOM   5515 2HH2 ARG A 344      -6.659   8.579   9.224  1.00  0.760          H  
ATOM   5516  N   VAL A 345      -8.545   8.519  -0.565  1.00  0.450          N  
ATOM   5517  CA  VAL A 345      -8.845   9.351  -1.730  1.00  0.440          C  
ATOM   5518  C   VAL A 345     -10.056  10.250  -1.690  1.00  0.440          C  
ATOM   5519  O   VAL A 345     -11.149   9.871  -1.247  1.00  0.530          O  
ATOM   5520  CB  VAL A 345      -8.992   8.444  -2.951  1.00  0.620          C  
ATOM   5521  CG1 VAL A 345     -10.091   7.469  -2.734  1.00  0.620          C  
ATOM   5522  CG2 VAL A 345      -9.228   9.227  -4.272  1.00  0.620          C  
ATOM   5523  H   VAL A 345      -9.304   8.081  -0.039  1.00  0.540          H  
ATOM   5524  HA  VAL A 345      -7.977   9.986  -1.893  1.00  0.530          H  
ATOM   5525  HB  VAL A 345      -8.146   7.937  -3.026  1.00  0.740          H  
ATOM   5526 1HG1 VAL A 345     -10.136   6.799  -3.568  1.00  0.740          H  
ATOM   5527 2HG1 VAL A 345      -9.889   6.898  -1.834  1.00  0.740          H  
ATOM   5528 3HG1 VAL A 345     -11.036   7.969  -2.639  1.00  0.740          H  
ATOM   5529 1HG2 VAL A 345      -9.275   8.524  -5.089  1.00  0.740          H  
ATOM   5530 2HG2 VAL A 345     -10.157   9.772  -4.248  1.00  0.740          H  
ATOM   5531 3HG2 VAL A 345      -8.398   9.916  -4.440  1.00  0.740          H  
ATOM   5532  N   LEU A 346      -9.874  11.429  -2.261  1.00  0.370          N  
ATOM   5533  CA  LEU A 346     -10.991  12.316  -2.503  1.00  0.420          C  
ATOM   5534  C   LEU A 346     -11.199  12.415  -4.013  1.00  0.470          C  
ATOM   5535  O   LEU A 346     -10.264  12.741  -4.761  1.00  0.530          O  
ATOM   5536  CB  LEU A 346     -10.753  13.704  -1.949  1.00  0.570          C  
ATOM   5537  CG  LEU A 346     -10.437  13.854  -0.505  1.00  0.570          C  
ATOM   5538  CD1 LEU A 346     -10.222  15.302  -0.231  1.00  0.570          C  
ATOM   5539  CD2 LEU A 346     -11.542  13.315   0.349  1.00  0.570          C  
ATOM   5540  H   LEU A 346      -8.922  11.673  -2.559  1.00  0.440          H  
ATOM   5541  HA  LEU A 346     -11.896  11.895  -2.074  1.00  0.500          H  
ATOM   5542 1HB  LEU A 346      -9.965  14.154  -2.511  1.00  0.680          H  
ATOM   5543 2HB  LEU A 346     -11.628  14.258  -2.117  1.00  0.680          H  
ATOM   5544  HG  LEU A 346      -9.535  13.338  -0.294  1.00  0.680          H  
ATOM   5545 1HD1 LEU A 346      -9.965  15.443   0.819  1.00  0.680          H  
ATOM   5546 2HD1 LEU A 346      -9.426  15.685  -0.858  1.00  0.680          H  
ATOM   5547 3HD1 LEU A 346     -11.131  15.831  -0.449  1.00  0.680          H  
ATOM   5548 1HD2 LEU A 346     -11.284  13.454   1.380  1.00  0.680          H  
ATOM   5549 2HD2 LEU A 346     -12.468  13.851   0.134  1.00  0.680          H  
ATOM   5550 3HD2 LEU A 346     -11.673  12.260   0.151  1.00  0.680          H  
ATOM   5551  N   TYR A 347     -12.420  12.132  -4.465  1.00  0.490          N  
ATOM   5552  CA  TYR A 347     -12.755  12.173  -5.890  1.00  0.590          C  
ATOM   5553  C   TYR A 347     -13.693  13.341  -6.169  1.00  0.610          C  
ATOM   5554  O   TYR A 347     -14.867  13.295  -5.778  1.00  0.790          O  
ATOM   5555  CB  TYR A 347     -13.536  10.938  -6.325  1.00  0.790          C  
ATOM   5556  CG  TYR A 347     -12.946   9.586  -6.088  1.00  0.790          C  
ATOM   5557  CD1 TYR A 347     -13.358   8.902  -4.967  1.00  0.790          C  
ATOM   5558  CD2 TYR A 347     -12.056   9.005  -6.972  1.00  0.790          C  
ATOM   5559  CE1 TYR A 347     -12.914   7.646  -4.733  1.00  0.790          C  
ATOM   5560  CE2 TYR A 347     -11.599   7.719  -6.736  1.00  0.790          C  
ATOM   5561  CZ  TYR A 347     -12.043   7.038  -5.613  1.00  0.790          C  
ATOM   5562  OH  TYR A 347     -11.626   5.749  -5.371  1.00  0.790          O  
ATOM   5563  H   TYR A 347     -13.131  11.860  -3.784  1.00  0.590          H  
ATOM   5564  HA  TYR A 347     -11.846  12.301  -6.481  1.00  0.710          H  
ATOM   5565 1HB  TYR A 347     -14.498  10.956  -5.838  1.00  0.940          H  
ATOM   5566 2HB  TYR A 347     -13.723  11.023  -7.393  1.00  0.940          H  
ATOM   5567  HD1 TYR A 347     -14.057   9.364  -4.271  1.00  0.940          H  
ATOM   5568  HD2 TYR A 347     -11.737   9.543  -7.844  1.00  0.940          H  
ATOM   5569  HE1 TYR A 347     -13.253   7.119  -3.859  1.00  0.940          H  
ATOM   5570  HE2 TYR A 347     -10.908   7.244  -7.435  1.00  0.940          H  
ATOM   5571  HH  TYR A 347     -11.991   5.419  -4.516  1.00  0.940          H  
ATOM   5572  N   GLY A 348     -13.196  14.389  -6.809  1.00  0.520          N  
ATOM   5573  CA  GLY A 348     -13.997  15.564  -7.082  1.00  0.640          C  
ATOM   5574  C   GLY A 348     -14.644  15.494  -8.442  1.00  0.460          C  
ATOM   5575  O   GLY A 348     -13.981  15.223  -9.458  1.00  0.490          O  
ATOM   5576  H   GLY A 348     -12.231  14.396  -7.108  1.00  0.620          H  
ATOM   5577 1HA  GLY A 348     -14.751  15.697  -6.314  1.00  0.770          H  
ATOM   5578 2HA  GLY A 348     -13.358  16.434  -7.051  1.00  0.770          H  
ATOM   5579  N   PHE A 349     -15.919  15.850  -8.470  1.00  0.460          N  
ATOM   5580  CA  PHE A 349     -16.695  15.905  -9.676  1.00  0.550          C  
ATOM   5581  C   PHE A 349     -17.336  17.278  -9.875  1.00  0.500          C  
ATOM   5582  O   PHE A 349     -18.379  17.581  -9.274  1.00  0.510          O  
ATOM   5583  CB  PHE A 349     -17.765  14.816  -9.638  1.00  0.730          C  
ATOM   5584  CG  PHE A 349     -17.282  13.387  -9.634  1.00  0.730          C  
ATOM   5585  CD1 PHE A 349     -16.947  12.753  -8.443  1.00  0.730          C  
ATOM   5586  CD2 PHE A 349     -17.210  12.658 -10.812  1.00  0.730          C  
ATOM   5587  CE1 PHE A 349     -16.540  11.431  -8.438  1.00  0.730          C  
ATOM   5588  CE2 PHE A 349     -16.803  11.338 -10.816  1.00  0.730          C  
ATOM   5589  CZ  PHE A 349     -16.466  10.724  -9.625  1.00  0.730          C  
ATOM   5590  H   PHE A 349     -16.386  16.047  -7.585  1.00  0.550          H  
ATOM   5591  HA  PHE A 349     -16.035  15.719 -10.490  1.00  0.660          H  
ATOM   5592 1HB  PHE A 349     -18.309  14.940  -8.722  1.00  0.880          H  
ATOM   5593 2HB  PHE A 349     -18.465  14.942 -10.462  1.00  0.880          H  
ATOM   5594  HD1 PHE A 349     -17.009  13.313  -7.499  1.00  0.880          H  
ATOM   5595  HD2 PHE A 349     -17.485  13.141 -11.744  1.00  0.880          H  
ATOM   5596  HE1 PHE A 349     -16.283  10.952  -7.497  1.00  0.880          H  
ATOM   5597  HE2 PHE A 349     -16.749  10.785 -11.755  1.00  0.880          H  
ATOM   5598  HZ  PHE A 349     -16.151   9.688  -9.617  1.00  0.880          H  
ATOM   5599  N   PHE A 350     -16.734  18.140 -10.711  1.00  0.510          N  
ATOM   5600  CA  PHE A 350     -17.322  19.467 -10.829  1.00  0.490          C  
ATOM   5601  C   PHE A 350     -17.514  19.859 -12.304  1.00  0.490          C  
ATOM   5602  O   PHE A 350     -16.625  19.588 -13.113  1.00  0.520          O  
ATOM   5603  CB  PHE A 350     -16.391  20.481 -10.183  1.00  0.690          C  
ATOM   5604  CG  PHE A 350     -16.086  20.210  -8.731  1.00  0.690          C  
ATOM   5605  CD1 PHE A 350     -14.934  19.510  -8.382  1.00  0.690          C  
ATOM   5606  CD2 PHE A 350     -16.931  20.631  -7.725  1.00  0.690          C  
ATOM   5607  CE1 PHE A 350     -14.637  19.249  -7.071  1.00  0.690          C  
ATOM   5608  CE2 PHE A 350     -16.630  20.366  -6.401  1.00  0.690          C  
ATOM   5609  CZ  PHE A 350     -15.481  19.672  -6.076  1.00  0.690          C  
ATOM   5610  H   PHE A 350     -15.854  17.926 -11.202  1.00  0.610          H  
ATOM   5611  HA  PHE A 350     -18.252  19.483 -10.283  1.00  0.590          H  
ATOM   5612 1HB  PHE A 350     -15.451  20.511 -10.732  1.00  0.830          H  
ATOM   5613 2HB  PHE A 350     -16.859  21.468 -10.250  1.00  0.830          H  
ATOM   5614  HD1 PHE A 350     -14.259  19.171  -9.170  1.00  0.830          H  
ATOM   5615  HD2 PHE A 350     -17.844  21.180  -7.987  1.00  0.830          H  
ATOM   5616  HE1 PHE A 350     -13.732  18.716  -6.823  1.00  0.830          H  
ATOM   5617  HE2 PHE A 350     -17.300  20.708  -5.614  1.00  0.830          H  
ATOM   5618  HZ  PHE A 350     -15.237  19.470  -5.028  1.00  0.830          H  
ATOM   5619  N   PRO A 351     -18.685  20.406 -12.702  1.00  0.510          N  
ATOM   5620  CA  PRO A 351     -18.939  20.991 -14.011  1.00  0.540          C  
ATOM   5621  C   PRO A 351     -18.025  22.196 -14.199  1.00  0.510          C  
ATOM   5622  O   PRO A 351     -17.720  22.879 -13.214  1.00  0.520          O  
ATOM   5623  CB  PRO A 351     -20.411  21.426 -13.911  1.00  0.810          C  
ATOM   5624  CG  PRO A 351     -21.011  20.548 -12.825  1.00  0.810          C  
ATOM   5625  CD  PRO A 351     -19.893  20.315 -11.841  1.00  0.810          C  
ATOM   5626  HA  PRO A 351     -18.786  20.247 -14.799  1.00  0.650          H  
ATOM   5627 1HB  PRO A 351     -20.477  22.491 -13.693  1.00  0.970          H  
ATOM   5628 2HB  PRO A 351     -20.898  21.275 -14.889  1.00  0.970          H  
ATOM   5629 1HG  PRO A 351     -21.871  21.068 -12.351  1.00  0.970          H  
ATOM   5630 2HG  PRO A 351     -21.400  19.622 -13.257  1.00  0.970          H  
ATOM   5631 1HD  PRO A 351     -19.886  21.088 -11.072  1.00  0.970          H  
ATOM   5632 2HD  PRO A 351     -20.021  19.307 -11.431  1.00  0.970          H  
ATOM   5633  N   VAL A 352     -17.584  22.429 -15.438  1.00  0.500          N  
ATOM   5634  CA  VAL A 352     -16.735  23.599 -15.721  1.00  0.500          C  
ATOM   5635  C   VAL A 352     -17.050  24.415 -16.978  1.00  0.520          C  
ATOM   5636  O   VAL A 352     -17.744  23.949 -17.885  1.00  0.550          O  
ATOM   5637  CB  VAL A 352     -15.248  23.242 -15.786  1.00  0.700          C  
ATOM   5638  CG1 VAL A 352     -14.791  22.700 -14.513  1.00  0.700          C  
ATOM   5639  CG2 VAL A 352     -14.975  22.276 -16.895  1.00  0.700          C  
ATOM   5640  H   VAL A 352     -17.889  21.783 -16.173  1.00  0.600          H  
ATOM   5641  HA  VAL A 352     -16.856  24.267 -14.881  1.00  0.600          H  
ATOM   5642  HB  VAL A 352     -14.703  24.152 -15.930  1.00  0.840          H  
ATOM   5643 1HG1 VAL A 352     -13.746  22.556 -14.578  1.00  0.840          H  
ATOM   5644 2HG1 VAL A 352     -14.984  23.402 -13.754  1.00  0.840          H  
ATOM   5645 3HG1 VAL A 352     -15.298  21.769 -14.284  1.00  0.840          H  
ATOM   5646 1HG2 VAL A 352     -13.920  22.053 -16.911  1.00  0.840          H  
ATOM   5647 2HG2 VAL A 352     -15.530  21.381 -16.721  1.00  0.840          H  
ATOM   5648 3HG2 VAL A 352     -15.269  22.705 -17.847  1.00  0.840          H  
ATOM   5649  N   ALA A 353     -16.461  25.625 -17.035  1.00  0.550          N  
ATOM   5650  CA  ALA A 353     -16.506  26.455 -18.249  1.00  0.600          C  
ATOM   5651  C   ALA A 353     -15.349  27.450 -18.357  1.00  0.570          C  
ATOM   5652  O   ALA A 353     -14.868  27.970 -17.359  1.00  0.550          O  
ATOM   5653  CB  ALA A 353     -17.770  27.241 -18.301  1.00  0.820          C  
ATOM   5654  H   ALA A 353     -15.964  25.937 -16.193  1.00  0.660          H  
ATOM   5655  HA  ALA A 353     -16.459  25.785 -19.110  1.00  0.720          H  
ATOM   5656 1HB  ALA A 353     -17.740  27.784 -19.225  1.00  0.980          H  
ATOM   5657 2HB  ALA A 353     -18.613  26.569 -18.275  1.00  0.980          H  
ATOM   5658 3HB  ALA A 353     -17.811  27.922 -17.462  1.00  0.980          H  
ATOM   5659  N   ARG A 354     -14.953  27.780 -19.576  1.00  0.620          N  
ATOM   5660  CA  ARG A 354     -13.888  28.772 -19.797  1.00  0.630          C  
ATOM   5661  C   ARG A 354     -14.319  30.247 -19.931  1.00  0.720          C  
ATOM   5662  O   ARG A 354     -15.407  30.570 -20.427  1.00  0.840          O  
ATOM   5663  CB  ARG A 354     -13.065  28.385 -21.030  1.00  0.880          C  
ATOM   5664  CG  ARG A 354     -11.940  29.354 -21.418  1.00  0.880          C  
ATOM   5665  CD  ARG A 354     -11.202  28.875 -22.562  1.00  0.880          C  
ATOM   5666  NE  ARG A 354     -10.107  29.767 -22.889  1.00  0.880          N  
ATOM   5667  CZ  ARG A 354      -9.169  29.515 -23.807  1.00  0.880          C  
ATOM   5668  NH1 ARG A 354      -9.201  28.409 -24.491  1.00  0.880          N  
ATOM   5669  NH2 ARG A 354      -8.201  30.387 -24.003  1.00  0.880          N  
ATOM   5670  H   ARG A 354     -15.379  27.285 -20.368  1.00  0.740          H  
ATOM   5671  HA  ARG A 354     -13.215  28.716 -18.940  1.00  0.760          H  
ATOM   5672 1HB  ARG A 354     -12.583  27.427 -20.828  1.00  1.050          H  
ATOM   5673 2HB  ARG A 354     -13.666  28.231 -21.889  1.00  1.050          H  
ATOM   5674 1HG  ARG A 354     -12.341  30.307 -21.733  1.00  1.050          H  
ATOM   5675 2HG  ARG A 354     -11.249  29.507 -20.586  1.00  1.050          H  
ATOM   5676 1HD  ARG A 354     -10.808  27.887 -22.370  1.00  1.050          H  
ATOM   5677 2HD  ARG A 354     -11.878  28.835 -23.416  1.00  1.050          H  
ATOM   5678  HE  ARG A 354     -10.012  30.650 -22.364  1.00  1.050          H  
ATOM   5679 1HH1 ARG A 354      -9.935  27.736 -24.341  1.00  1.050          H  
ATOM   5680 2HH1 ARG A 354      -8.436  28.195 -25.146  1.00  1.050          H  
ATOM   5681 1HH2 ARG A 354      -8.191  31.252 -23.466  1.00  1.050          H  
ATOM   5682 2HH2 ARG A 354      -7.475  30.193 -24.689  1.00  1.050          H  
ATOM   5683  N   GLU A 355     -13.399  31.134 -19.506  1.00  0.670          N  
ATOM   5684  CA  GLU A 355     -13.432  32.596 -19.701  1.00  0.770          C  
ATOM   5685  C   GLU A 355     -11.987  33.100 -19.721  1.00  0.790          C  
ATOM   5686  O   GLU A 355     -11.237  32.854 -18.778  1.00  0.800          O  
ATOM   5687  CB  GLU A 355     -14.229  33.297 -18.611  1.00  1.040          C  
ATOM   5688  CG  GLU A 355     -14.154  34.859 -18.624  1.00  1.040          C  
ATOM   5689  CD  GLU A 355     -14.782  35.549 -19.828  1.00  1.040          C  
ATOM   5690  OE1 GLU A 355     -15.958  35.404 -20.049  1.00  1.040          O  
ATOM   5691  OE2 GLU A 355     -14.069  36.243 -20.516  1.00  1.040          O  
ATOM   5692  H   GLU A 355     -12.581  30.752 -19.014  1.00  0.800          H  
ATOM   5693  HA  GLU A 355     -13.885  32.828 -20.659  1.00  0.920          H  
ATOM   5694 1HB  GLU A 355     -15.269  33.013 -18.723  1.00  1.250          H  
ATOM   5695 2HB  GLU A 355     -13.894  32.945 -17.635  1.00  1.250          H  
ATOM   5696 1HG  GLU A 355     -14.648  35.229 -17.737  1.00  1.250          H  
ATOM   5697 2HG  GLU A 355     -13.112  35.162 -18.551  1.00  1.250          H  
ATOM   5698  N   GLY A 356     -11.567  33.805 -20.768  1.00  0.950          N  
ATOM   5699  CA  GLY A 356     -10.177  34.256 -20.794  1.00  1.160          C  
ATOM   5700  C   GLY A 356      -9.264  33.034 -20.706  1.00  1.140          C  
ATOM   5701  O   GLY A 356      -9.375  32.117 -21.525  1.00  1.860          O  
ATOM   5702  H   GLY A 356     -12.203  34.034 -21.524  1.00  1.140          H  
ATOM   5703 1HA  GLY A 356      -9.981  34.807 -21.714  1.00  1.390          H  
ATOM   5704 2HA  GLY A 356      -9.989  34.930 -19.958  1.00  1.390          H  
ATOM   5705  N   GLU A 357      -8.328  33.052 -19.744  1.00  0.750          N  
ATOM   5706  CA  GLU A 357      -7.389  31.943 -19.522  1.00  0.670          C  
ATOM   5707  C   GLU A 357      -7.738  31.172 -18.239  1.00  0.610          C  
ATOM   5708  O   GLU A 357      -6.928  30.383 -17.725  1.00  0.690          O  
ATOM   5709  CB  GLU A 357      -5.935  32.419 -19.437  1.00  0.970          C  
ATOM   5710  CG  GLU A 357      -5.371  33.049 -20.695  1.00  0.970          C  
ATOM   5711  CD  GLU A 357      -3.867  33.330 -20.603  1.00  0.970          C  
ATOM   5712  OE1 GLU A 357      -3.256  33.038 -19.589  1.00  0.970          O  
ATOM   5713  OE2 GLU A 357      -3.332  33.856 -21.550  1.00  0.970          O  
ATOM   5714  H   GLU A 357      -8.290  33.851 -19.125  1.00  0.900          H  
ATOM   5715  HA  GLU A 357      -7.471  31.263 -20.364  1.00  0.800          H  
ATOM   5716 1HB  GLU A 357      -5.870  33.165 -18.658  1.00  1.160          H  
ATOM   5717 2HB  GLU A 357      -5.287  31.583 -19.154  1.00  1.160          H  
ATOM   5718 1HG  GLU A 357      -5.556  32.378 -21.534  1.00  1.160          H  
ATOM   5719 2HG  GLU A 357      -5.901  33.980 -20.887  1.00  1.160          H  
ATOM   5720  N   GLU A 358      -8.916  31.466 -17.688  1.00  0.590          N  
ATOM   5721  CA  GLU A 358      -9.385  30.861 -16.451  1.00  0.600          C  
ATOM   5722  C   GLU A 358     -10.472  29.809 -16.671  1.00  0.580          C  
ATOM   5723  O   GLU A 358     -11.276  29.883 -17.613  1.00  0.570          O  
ATOM   5724  CB  GLU A 358      -9.885  31.948 -15.478  1.00  0.840          C  
ATOM   5725  CG  GLU A 358      -8.774  32.879 -14.929  1.00  0.840          C  
ATOM   5726  CD  GLU A 358      -9.292  34.015 -14.043  1.00  0.840          C  
ATOM   5727  OE1 GLU A 358     -10.454  34.335 -14.141  1.00  0.840          O  
ATOM   5728  OE2 GLU A 358      -8.523  34.551 -13.275  1.00  0.840          O  
ATOM   5729  H   GLU A 358      -9.552  32.107 -18.171  1.00  0.710          H  
ATOM   5730  HA  GLU A 358      -8.539  30.370 -15.993  1.00  0.720          H  
ATOM   5731 1HB  GLU A 358     -10.632  32.566 -15.981  1.00  1.000          H  
ATOM   5732 2HB  GLU A 358     -10.372  31.470 -14.625  1.00  1.000          H  
ATOM   5733 1HG  GLU A 358      -8.082  32.271 -14.346  1.00  1.000          H  
ATOM   5734 2HG  GLU A 358      -8.224  33.299 -15.768  1.00  1.000          H  
ATOM   5735  N   LEU A 359     -10.498  28.820 -15.786  1.00  0.600          N  
ATOM   5736  CA  LEU A 359     -11.530  27.807 -15.837  1.00  0.610          C  
ATOM   5737  C   LEU A 359     -12.436  27.926 -14.623  1.00  0.620          C  
ATOM   5738  O   LEU A 359     -11.997  27.854 -13.468  1.00  0.650          O  
ATOM   5739  CB  LEU A 359     -10.899  26.415 -15.860  1.00  0.850          C  
ATOM   5740  CG  LEU A 359     -11.821  25.196 -15.993  1.00  0.850          C  
ATOM   5741  CD1 LEU A 359     -12.502  25.243 -17.367  1.00  0.850          C  
ATOM   5742  CD2 LEU A 359     -10.987  23.932 -15.855  1.00  0.850          C  
ATOM   5743  H   LEU A 359      -9.787  28.800 -15.060  1.00  0.720          H  
ATOM   5744  HA  LEU A 359     -12.129  27.968 -16.729  1.00  0.730          H  
ATOM   5745 1HB  LEU A 359     -10.158  26.372 -16.640  1.00  1.020          H  
ATOM   5746 2HB  LEU A 359     -10.404  26.303 -14.912  1.00  1.020          H  
ATOM   5747  HG  LEU A 359     -12.589  25.209 -15.215  1.00  1.020          H  
ATOM   5748 1HD1 LEU A 359     -13.135  24.388 -17.503  1.00  1.020          H  
ATOM   5749 2HD1 LEU A 359     -13.093  26.123 -17.460  1.00  1.020          H  
ATOM   5750 3HD1 LEU A 359     -11.740  25.240 -18.135  1.00  1.020          H  
ATOM   5751 1HD2 LEU A 359     -11.631  23.057 -15.960  1.00  1.020          H  
ATOM   5752 2HD2 LEU A 359     -10.223  23.913 -16.629  1.00  1.020          H  
ATOM   5753 3HD2 LEU A 359     -10.509  23.917 -14.880  1.00  1.020          H  
ATOM   5754  N   TRP A 360     -13.709  28.115 -14.881  1.00  0.590          N  
ATOM   5755  CA  TRP A 360     -14.699  28.231 -13.840  1.00  0.630          C  
ATOM   5756  C   TRP A 360     -15.130  26.863 -13.378  1.00  0.590          C  
ATOM   5757  O   TRP A 360     -15.520  26.030 -14.195  1.00  0.580          O  
ATOM   5758  CB  TRP A 360     -15.902  28.987 -14.391  1.00  0.870          C  
ATOM   5759  CG  TRP A 360     -15.711  30.462 -14.587  1.00  0.870          C  
ATOM   5760  CD1 TRP A 360     -14.832  31.268 -13.934  1.00  0.870          C  
ATOM   5761  CD2 TRP A 360     -16.418  31.326 -15.517  1.00  0.870          C  
ATOM   5762  NE1 TRP A 360     -14.969  32.557 -14.360  1.00  0.870          N  
ATOM   5763  CE2 TRP A 360     -15.933  32.614 -15.316  1.00  0.870          C  
ATOM   5764  CE3 TRP A 360     -17.413  31.116 -16.485  1.00  0.870          C  
ATOM   5765  CZ2 TRP A 360     -16.412  33.694 -16.020  1.00  0.870          C  
ATOM   5766  CZ3 TRP A 360     -17.886  32.217 -17.203  1.00  0.870          C  
ATOM   5767  CH2 TRP A 360     -17.400  33.465 -16.968  1.00  0.870          C  
ATOM   5768  H   TRP A 360     -14.012  28.172 -15.846  1.00  0.710          H  
ATOM   5769  HA  TRP A 360     -14.272  28.756 -12.989  1.00  0.760          H  
ATOM   5770 1HB  TRP A 360     -16.187  28.559 -15.342  1.00  1.040          H  
ATOM   5771 2HB  TRP A 360     -16.719  28.840 -13.736  1.00  1.040          H  
ATOM   5772  HD1 TRP A 360     -14.137  30.952 -13.179  1.00  1.040          H  
ATOM   5773  HE1 TRP A 360     -14.443  33.354 -14.033  1.00  1.040          H  
ATOM   5774  HE3 TRP A 360     -17.802  30.124 -16.669  1.00  1.040          H  
ATOM   5775  HZ2 TRP A 360     -16.031  34.701 -15.858  1.00  1.040          H  
ATOM   5776  HZ3 TRP A 360     -18.652  32.072 -17.959  1.00  1.040          H  
ATOM   5777  HH2 TRP A 360     -17.787  34.304 -17.550  1.00  1.040          H  
ATOM   5778  N   VAL A 361     -15.116  26.650 -12.065  1.00  0.580          N  
ATOM   5779  CA  VAL A 361     -15.524  25.393 -11.461  1.00  0.560          C  
ATOM   5780  C   VAL A 361     -16.812  25.594 -10.686  1.00  0.580          C  
ATOM   5781  O   VAL A 361     -16.859  26.417  -9.764  1.00  0.650          O  
ATOM   5782  CB  VAL A 361     -14.412  24.878 -10.529  1.00  0.790          C  
ATOM   5783  CG1 VAL A 361     -14.839  23.589  -9.903  1.00  0.790          C  
ATOM   5784  CG2 VAL A 361     -13.097  24.714 -11.321  1.00  0.790          C  
ATOM   5785  H   VAL A 361     -14.743  27.371 -11.444  1.00  0.700          H  
ATOM   5786  HA  VAL A 361     -15.723  24.667 -12.237  1.00  0.670          H  
ATOM   5787  HB  VAL A 361     -14.259  25.598  -9.726  1.00  0.950          H  
ATOM   5788 1HG1 VAL A 361     -14.070  23.252  -9.254  1.00  0.950          H  
ATOM   5789 2HG1 VAL A 361     -15.759  23.720  -9.328  1.00  0.950          H  
ATOM   5790 3HG1 VAL A 361     -14.994  22.866 -10.692  1.00  0.950          H  
ATOM   5791 1HG2 VAL A 361     -12.309  24.362 -10.656  1.00  0.950          H  
ATOM   5792 2HG2 VAL A 361     -13.244  23.997 -12.121  1.00  0.950          H  
ATOM   5793 3HG2 VAL A 361     -12.801  25.676 -11.749  1.00  0.950          H  
ATOM   5794  N   TYR A 362     -17.836  24.818 -11.040  1.00  0.580          N  
ATOM   5795  CA  TYR A 362     -19.173  24.964 -10.482  1.00  0.640          C  
ATOM   5796  C   TYR A 362     -19.636  23.842  -9.560  1.00  0.740          C  
ATOM   5797  O   TYR A 362     -19.095  22.735  -9.550  1.00  0.800          O  
ATOM   5798  CB  TYR A 362     -20.172  25.082 -11.627  1.00  0.870          C  
ATOM   5799  CG  TYR A 362     -19.952  26.275 -12.490  1.00  0.870          C  
ATOM   5800  CD1 TYR A 362     -19.150  26.188 -13.608  1.00  0.870          C  
ATOM   5801  CD2 TYR A 362     -20.538  27.451 -12.166  1.00  0.870          C  
ATOM   5802  CE1 TYR A 362     -18.951  27.293 -14.381  1.00  0.870          C  
ATOM   5803  CE2 TYR A 362     -20.348  28.555 -12.922  1.00  0.870          C  
ATOM   5804  CZ  TYR A 362     -19.561  28.488 -14.025  1.00  0.870          C  
ATOM   5805  OH  TYR A 362     -19.367  29.602 -14.771  1.00  0.870          O  
ATOM   5806  H   TYR A 362     -17.703  24.131 -11.791  1.00  0.700          H  
ATOM   5807  HA  TYR A 362     -19.195  25.882  -9.901  1.00  0.770          H  
ATOM   5808 1HB  TYR A 362     -20.110  24.197 -12.243  1.00  1.050          H  
ATOM   5809 2HB  TYR A 362     -21.178  25.130 -11.223  1.00  1.050          H  
ATOM   5810  HD1 TYR A 362     -18.677  25.248 -13.870  1.00  1.050          H  
ATOM   5811  HD2 TYR A 362     -21.154  27.508 -11.300  1.00  1.050          H  
ATOM   5812  HE1 TYR A 362     -18.316  27.230 -15.258  1.00  1.050          H  
ATOM   5813  HE2 TYR A 362     -20.825  29.492 -12.643  1.00  1.050          H  
ATOM   5814  HH  TYR A 362     -19.819  30.348 -14.360  1.00  1.050          H  
ATOM   5815  N   SER A 363     -20.659  24.163  -8.775  1.00  0.810          N  
ATOM   5816  CA  SER A 363     -21.334  23.253  -7.871  1.00  0.950          C  
ATOM   5817  C   SER A 363     -22.216  22.334  -8.720  1.00  1.070          C  
ATOM   5818  O   SER A 363     -22.415  22.602  -9.915  1.00  1.480          O  
ATOM   5819  CB  SER A 363     -22.229  24.048  -6.928  1.00  1.270          C  
ATOM   5820  OG  SER A 363     -23.448  24.423  -7.562  1.00  1.270          O  
ATOM   5821  H   SER A 363     -20.973  25.135  -8.782  1.00  0.970          H  
ATOM   5822  HA  SER A 363     -20.593  22.671  -7.336  1.00  1.140          H  
ATOM   5823 1HB  SER A 363     -22.408  23.557  -5.995  1.00  1.530          H  
ATOM   5824 2HB  SER A 363     -21.693  24.958  -6.682  1.00  1.530          H  
ATOM   5825  HG  SER A 363     -23.974  24.847  -6.857  1.00  1.530          H  
ATOM   5826  N   PRO A 364     -22.850  21.291  -8.136  1.00  1.210          N  
ATOM   5827  CA  PRO A 364     -23.709  20.339  -8.821  1.00  1.320          C  
ATOM   5828  C   PRO A 364     -24.862  21.012  -9.569  1.00  1.260          C  
ATOM   5829  O   PRO A 364     -25.466  20.393 -10.445  1.00  1.900          O  
ATOM   5830  CB  PRO A 364     -24.242  19.477  -7.669  1.00  1.980          C  
ATOM   5831  CG  PRO A 364     -23.191  19.594  -6.566  1.00  1.980          C  
ATOM   5832  CD  PRO A 364     -22.692  20.994  -6.673  1.00  1.980          C  
ATOM   5833  HA  PRO A 364     -23.101  19.740  -9.515  1.00  1.580          H  
ATOM   5834 1HB  PRO A 364     -25.227  19.858  -7.355  1.00  2.380          H  
ATOM   5835 2HB  PRO A 364     -24.405  18.450  -8.019  1.00  2.380          H  
ATOM   5836 1HG  PRO A 364     -23.664  19.398  -5.590  1.00  2.380          H  
ATOM   5837 2HG  PRO A 364     -22.391  18.868  -6.657  1.00  2.380          H  
ATOM   5838 1HD  PRO A 364     -23.361  21.613  -6.068  1.00  2.380          H  
ATOM   5839 2HD  PRO A 364     -21.649  21.032  -6.338  1.00  2.380          H  
ATOM   5840  N   GLU A 365     -25.220  22.256  -9.204  1.00  1.330          N  
ATOM   5841  CA  GLU A 365     -26.304  22.909  -9.914  1.00  1.900          C  
ATOM   5842  C   GLU A 365     -25.920  24.321 -10.363  1.00  1.440          C  
ATOM   5843  O   GLU A 365     -26.736  25.242 -10.318  1.00  1.900          O  
ATOM   5844  CB  GLU A 365     -27.574  22.968  -9.047  1.00  2.430          C  
ATOM   5845  CG  GLU A 365     -28.152  21.597  -8.651  1.00  2.430          C  
ATOM   5846  CD  GLU A 365     -29.465  21.685  -7.880  1.00  2.430          C  
ATOM   5847  OE1 GLU A 365     -29.915  22.776  -7.622  1.00  2.430          O  
ATOM   5848  OE2 GLU A 365     -30.010  20.654  -7.558  1.00  2.430          O  
ATOM   5849  H   GLU A 365     -24.716  22.778  -8.492  1.00  1.600          H  
ATOM   5850  HA  GLU A 365     -26.532  22.332 -10.810  1.00  2.280          H  
ATOM   5851 1HB  GLU A 365     -27.361  23.520  -8.132  1.00  2.920          H  
ATOM   5852 2HB  GLU A 365     -28.354  23.510  -9.582  1.00  2.920          H  
ATOM   5853 1HG  GLU A 365     -28.310  21.011  -9.557  1.00  2.920          H  
ATOM   5854 2HG  GLU A 365     -27.422  21.073  -8.041  1.00  2.920          H  
ATOM   5855  N   GLY A 366     -24.703  24.463 -10.896  1.00  1.080          N  
ATOM   5856  CA  GLY A 366     -24.274  25.717 -11.524  1.00  1.080          C  
ATOM   5857  C   GLY A 366     -23.759  26.877 -10.658  1.00  0.990          C  
ATOM   5858  O   GLY A 366     -23.569  27.974 -11.189  1.00  1.120          O  
ATOM   5859  H   GLY A 366     -24.045  23.679 -10.834  1.00  1.300          H  
ATOM   5860 1HA  GLY A 366     -23.496  25.470 -12.246  1.00  1.300          H  
ATOM   5861 2HA  GLY A 366     -25.106  26.087 -12.120  1.00  1.300          H  
ATOM   5862  N   GLU A 367     -23.550  26.708  -9.353  1.00  0.920          N  
ATOM   5863  CA  GLU A 367     -23.076  27.850  -8.569  1.00  0.910          C  
ATOM   5864  C   GLU A 367     -21.566  27.926  -8.663  1.00  0.820          C  
ATOM   5865  O   GLU A 367     -20.880  26.931  -8.461  1.00  0.840          O  
ATOM   5866  CB  GLU A 367     -23.510  27.744  -7.103  1.00  1.280          C  
ATOM   5867  CG  GLU A 367     -23.113  28.927  -6.235  1.00  1.280          C  
ATOM   5868  CD  GLU A 367     -23.577  28.790  -4.817  1.00  1.280          C  
ATOM   5869  OE1 GLU A 367     -24.211  27.809  -4.510  1.00  1.280          O  
ATOM   5870  OE2 GLU A 367     -23.310  29.671  -4.038  1.00  1.280          O  
ATOM   5871  H   GLU A 367     -23.685  25.813  -8.892  1.00  1.100          H  
ATOM   5872  HA  GLU A 367     -23.493  28.765  -8.987  1.00  1.090          H  
ATOM   5873 1HB  GLU A 367     -24.592  27.626  -7.050  1.00  1.530          H  
ATOM   5874 2HB  GLU A 367     -23.066  26.871  -6.656  1.00  1.530          H  
ATOM   5875 1HG  GLU A 367     -22.025  29.019  -6.232  1.00  1.530          H  
ATOM   5876 2HG  GLU A 367     -23.526  29.839  -6.666  1.00  1.530          H  
ATOM   5877  N   LEU A 368     -21.014  29.077  -9.023  1.00  0.830          N  
ATOM   5878  CA  LEU A 368     -19.560  29.119  -9.141  1.00  0.810          C  
ATOM   5879  C   LEU A 368     -18.921  28.887  -7.785  1.00  0.830          C  
ATOM   5880  O   LEU A 368     -19.263  29.562  -6.813  1.00  0.900          O  
ATOM   5881  CB  LEU A 368     -19.088  30.465  -9.730  1.00  1.140          C  
ATOM   5882  CG  LEU A 368     -17.546  30.600 -10.035  1.00  1.140          C  
ATOM   5883  CD1 LEU A 368     -17.158  29.658 -11.150  1.00  1.140          C  
ATOM   5884  CD2 LEU A 368     -17.222  32.027 -10.455  1.00  1.140          C  
ATOM   5885  H   LEU A 368     -21.584  29.892  -9.204  1.00  1.000          H  
ATOM   5886  HA  LEU A 368     -19.248  28.314  -9.795  1.00  0.970          H  
ATOM   5887 1HB  LEU A 368     -19.623  30.636 -10.659  1.00  1.370          H  
ATOM   5888 2HB  LEU A 368     -19.357  31.258  -9.031  1.00  1.370          H  
ATOM   5889  HG  LEU A 368     -16.969  30.340  -9.143  1.00  1.370          H  
ATOM   5890 1HD1 LEU A 368     -16.091  29.762 -11.350  1.00  1.370          H  
ATOM   5891 2HD1 LEU A 368     -17.358  28.632 -10.889  1.00  1.370          H  
ATOM   5892 3HD1 LEU A 368     -17.724  29.920 -12.036  1.00  1.370          H  
ATOM   5893 1HD2 LEU A 368     -16.151  32.113 -10.665  1.00  1.370          H  
ATOM   5894 2HD2 LEU A 368     -17.786  32.284 -11.355  1.00  1.370          H  
ATOM   5895 3HD2 LEU A 368     -17.489  32.711  -9.650  1.00  1.370          H  
ATOM   5896  N   LEU A 369     -17.977  27.952  -7.717  1.00  0.800          N  
ATOM   5897  CA  LEU A 369     -17.293  27.671  -6.468  1.00  0.850          C  
ATOM   5898  C   LEU A 369     -15.889  28.233  -6.449  1.00  0.880          C  
ATOM   5899  O   LEU A 369     -15.452  28.793  -5.443  1.00  0.990          O  
ATOM   5900  CB  LEU A 369     -17.162  26.159  -6.269  1.00  1.170          C  
ATOM   5901  CG  LEU A 369     -18.440  25.344  -6.185  1.00  1.170          C  
ATOM   5902  CD1 LEU A 369     -18.042  23.874  -6.096  1.00  1.170          C  
ATOM   5903  CD2 LEU A 369     -19.280  25.774  -4.988  1.00  1.170          C  
ATOM   5904  H   LEU A 369     -17.733  27.413  -8.544  1.00  0.960          H  
ATOM   5905  HA  LEU A 369     -17.844  28.125  -5.651  1.00  1.020          H  
ATOM   5906 1HB  LEU A 369     -16.584  25.759  -7.104  1.00  1.400          H  
ATOM   5907 2HB  LEU A 369     -16.596  25.985  -5.357  1.00  1.400          H  
ATOM   5908  HG  LEU A 369     -19.022  25.489  -7.083  1.00  1.400          H  
ATOM   5909 1HD1 LEU A 369     -18.917  23.260  -6.046  1.00  1.400          H  
ATOM   5910 2HD1 LEU A 369     -17.461  23.606  -6.982  1.00  1.400          H  
ATOM   5911 3HD1 LEU A 369     -17.442  23.708  -5.204  1.00  1.400          H  
ATOM   5912 1HD2 LEU A 369     -20.178  25.173  -4.934  1.00  1.400          H  
ATOM   5913 2HD2 LEU A 369     -18.706  25.638  -4.073  1.00  1.400          H  
ATOM   5914 3HD2 LEU A 369     -19.566  26.822  -5.087  1.00  1.400          H  
ATOM   5915  N   GLU A 370     -15.185  28.069  -7.566  1.00  0.790          N  
ATOM   5916  CA  GLU A 370     -13.778  28.459  -7.640  1.00  0.790          C  
ATOM   5917  C   GLU A 370     -13.335  28.715  -9.088  1.00  0.690          C  
ATOM   5918  O   GLU A 370     -13.974  28.229 -10.022  1.00  0.690          O  
ATOM   5919  CB  GLU A 370     -12.953  27.348  -6.964  1.00  1.110          C  
ATOM   5920  CG  GLU A 370     -11.488  27.605  -6.785  1.00  1.110          C  
ATOM   5921  CD  GLU A 370     -11.172  28.860  -5.989  1.00  1.110          C  
ATOM   5922  OE1 GLU A 370     -10.959  28.777  -4.784  1.00  1.110          O  
ATOM   5923  OE2 GLU A 370     -11.166  29.910  -6.607  1.00  1.110          O  
ATOM   5924  H   GLU A 370     -15.635  27.597  -8.354  1.00  0.950          H  
ATOM   5925  HA  GLU A 370     -13.647  29.386  -7.079  1.00  0.950          H  
ATOM   5926 1HB  GLU A 370     -13.365  27.139  -5.977  1.00  1.330          H  
ATOM   5927 2HB  GLU A 370     -13.048  26.433  -7.548  1.00  1.330          H  
ATOM   5928 1HG  GLU A 370     -11.092  26.751  -6.234  1.00  1.330          H  
ATOM   5929 2HG  GLU A 370     -10.986  27.631  -7.751  1.00  1.330          H  
ATOM   5930  N   LYS A 371     -12.253  29.480  -9.283  1.00  0.690          N  
ATOM   5931  CA  LYS A 371     -11.730  29.676 -10.650  1.00  0.690          C  
ATOM   5932  C   LYS A 371     -10.211  29.445 -10.731  1.00  0.650          C  
ATOM   5933  O   LYS A 371      -9.444  30.059  -9.982  1.00  0.750          O  
ATOM   5934  CB  LYS A 371     -12.101  31.079 -11.152  1.00  0.970          C  
ATOM   5935  CG  LYS A 371     -11.479  32.234 -10.369  1.00  0.970          C  
ATOM   5936  CD  LYS A 371     -11.973  33.577 -10.859  1.00  0.970          C  
ATOM   5937  CE  LYS A 371     -11.248  34.714 -10.144  1.00  0.970          C  
ATOM   5938  NZ  LYS A 371     -11.744  36.058 -10.567  1.00  0.970          N  
ATOM   5939  H   LYS A 371     -11.774  29.856  -8.451  1.00  0.830          H  
ATOM   5940  HA  LYS A 371     -12.200  28.945 -11.303  1.00  0.830          H  
ATOM   5941 1HB  LYS A 371     -11.800  31.180 -12.199  1.00  1.160          H  
ATOM   5942 2HB  LYS A 371     -13.181  31.197 -11.103  1.00  1.160          H  
ATOM   5943 1HG  LYS A 371     -11.701  32.124  -9.307  1.00  1.160          H  
ATOM   5944 2HG  LYS A 371     -10.402  32.230 -10.501  1.00  1.160          H  
ATOM   5945 1HD  LYS A 371     -11.782  33.661 -11.934  1.00  1.160          H  
ATOM   5946 2HD  LYS A 371     -13.044  33.665 -10.687  1.00  1.160          H  
ATOM   5947 1HE  LYS A 371     -11.386  34.606  -9.070  1.00  1.160          H  
ATOM   5948 2HE  LYS A 371     -10.182  34.647 -10.373  1.00  1.160          H  
ATOM   5949 1HZ  LYS A 371     -11.231  36.771 -10.073  1.00  1.160          H  
ATOM   5950 2HZ  LYS A 371     -11.613  36.187 -11.565  1.00  1.160          H  
ATOM   5951 3HZ  LYS A 371     -12.724  36.138 -10.350  1.00  1.160          H  
ATOM   5952  N   LEU A 372      -9.789  28.605 -11.683  1.00  0.570          N  
ATOM   5953  CA  LEU A 372      -8.376  28.221 -11.853  1.00  0.550          C  
ATOM   5954  C   LEU A 372      -7.701  28.906 -13.049  1.00  0.610          C  
ATOM   5955  O   LEU A 372      -8.302  29.034 -14.112  1.00  0.710          O  
ATOM   5956  CB  LEU A 372      -8.321  26.702 -12.084  1.00  0.780          C  
ATOM   5957  CG  LEU A 372      -8.973  25.763 -11.000  1.00  0.780          C  
ATOM   5958  CD1 LEU A 372      -8.904  24.302 -11.504  1.00  0.780          C  
ATOM   5959  CD2 LEU A 372      -8.260  25.920  -9.647  1.00  0.780          C  
ATOM   5960  H   LEU A 372     -10.505  28.186 -12.284  1.00  0.680          H  
ATOM   5961  HA  LEU A 372      -7.820  28.493 -10.956  1.00  0.660          H  
ATOM   5962 1HB  LEU A 372      -8.825  26.499 -13.014  1.00  0.930          H  
ATOM   5963 2HB  LEU A 372      -7.280  26.429 -12.197  1.00  0.930          H  
ATOM   5964  HG  LEU A 372     -10.026  26.027 -10.881  1.00  0.930          H  
ATOM   5965 1HD1 LEU A 372      -9.378  23.648 -10.774  1.00  0.930          H  
ATOM   5966 2HD1 LEU A 372      -9.433  24.222 -12.454  1.00  0.930          H  
ATOM   5967 3HD1 LEU A 372      -7.880  23.997 -11.641  1.00  0.930          H  
ATOM   5968 1HD2 LEU A 372      -8.725  25.266  -8.908  1.00  0.930          H  
ATOM   5969 2HD2 LEU A 372      -7.214  25.663  -9.744  1.00  0.930          H  
ATOM   5970 3HD2 LEU A 372      -8.346  26.943  -9.318  1.00  0.930          H  
ATOM   5971  N   ARG A 373      -6.435  29.308 -12.920  1.00  0.640          N  
ATOM   5972  CA  ARG A 373      -5.725  29.926 -14.045  1.00  0.790          C  
ATOM   5973  C   ARG A 373      -4.752  28.968 -14.708  1.00  0.840          C  
ATOM   5974  O   ARG A 373      -3.909  28.366 -14.043  1.00  1.220          O  
ATOM   5975  CB  ARG A 373      -4.954  31.155 -13.573  1.00  1.050          C  
ATOM   5976  CG  ARG A 373      -4.103  31.895 -14.640  1.00  1.050          C  
ATOM   5977  CD  ARG A 373      -4.941  32.670 -15.597  1.00  1.050          C  
ATOM   5978  NE  ARG A 373      -4.130  33.358 -16.605  1.00  1.050          N  
ATOM   5979  CZ  ARG A 373      -3.556  34.570 -16.465  1.00  1.050          C  
ATOM   5980  NH1 ARG A 373      -3.663  35.266 -15.344  1.00  1.050          N  
ATOM   5981  NH2 ARG A 373      -2.880  35.048 -17.488  1.00  1.050          N  
ATOM   5982  H   ARG A 373      -5.935  29.175 -12.035  1.00  0.770          H  
ATOM   5983  HA  ARG A 373      -6.457  30.234 -14.788  1.00  0.950          H  
ATOM   5984 1HB  ARG A 373      -5.658  31.876 -13.162  1.00  1.260          H  
ATOM   5985 2HB  ARG A 373      -4.280  30.861 -12.763  1.00  1.260          H  
ATOM   5986 1HG  ARG A 373      -3.443  32.594 -14.130  1.00  1.260          H  
ATOM   5987 2HG  ARG A 373      -3.493  31.195 -15.209  1.00  1.260          H  
ATOM   5988 1HD  ARG A 373      -5.605  31.990 -16.124  1.00  1.260          H  
ATOM   5989 2HD  ARG A 373      -5.542  33.403 -15.064  1.00  1.260          H  
ATOM   5990  HE  ARG A 373      -3.998  32.907 -17.534  1.00  1.260          H  
ATOM   5991 1HH1 ARG A 373      -4.184  34.898 -14.562  1.00  1.260          H  
ATOM   5992 2HH1 ARG A 373      -3.222  36.172 -15.269  1.00  1.260          H  
ATOM   5993 1HH2 ARG A 373      -2.827  34.477 -18.348  1.00  1.260          H  
ATOM   5994 2HH2 ARG A 373      -2.434  35.947 -17.442  1.00  1.260          H  
ATOM   5995  N   PHE A 374      -4.794  28.895 -16.031  1.00  0.860          N  
ATOM   5996  CA  PHE A 374      -3.860  28.025 -16.720  1.00  0.920          C  
ATOM   5997  C   PHE A 374      -2.964  28.793 -17.706  1.00  1.070          C  
ATOM   5998  O   PHE A 374      -3.429  29.161 -18.791  1.00  1.460          O  
ATOM   5999  CB  PHE A 374      -4.619  26.945 -17.446  1.00  1.260          C  
ATOM   6000  CG  PHE A 374      -5.398  26.052 -16.542  1.00  1.260          C  
ATOM   6001  CD1 PHE A 374      -4.795  24.949 -16.018  1.00  1.260          C  
ATOM   6002  CD2 PHE A 374      -6.726  26.294 -16.214  1.00  1.260          C  
ATOM   6003  CE1 PHE A 374      -5.458  24.092 -15.210  1.00  1.260          C  
ATOM   6004  CE2 PHE A 374      -7.391  25.420 -15.387  1.00  1.260          C  
ATOM   6005  CZ  PHE A 374      -6.762  24.319 -14.889  1.00  1.260          C  
ATOM   6006  H   PHE A 374      -5.509  29.414 -16.558  1.00  1.030          H  
ATOM   6007  HA  PHE A 374      -3.262  27.512 -15.980  1.00  1.100          H  
ATOM   6008 1HB  PHE A 374      -5.279  27.407 -18.140  1.00  1.520          H  
ATOM   6009 2HB  PHE A 374      -3.918  26.328 -18.005  1.00  1.520          H  
ATOM   6010  HD1 PHE A 374      -3.764  24.758 -16.268  1.00  1.520          H  
ATOM   6011  HD2 PHE A 374      -7.240  27.177 -16.612  1.00  1.520          H  
ATOM   6012  HE1 PHE A 374      -4.940  23.232 -14.831  1.00  1.520          H  
ATOM   6013  HE2 PHE A 374      -8.402  25.595 -15.128  1.00  1.520          H  
ATOM   6014  HZ  PHE A 374      -7.300  23.630 -14.236  1.00  1.520          H  
ATOM   6015  N   PRO A 375      -1.690  29.068 -17.350  1.00  1.130          N  
ATOM   6016  CA  PRO A 375      -0.714  29.795 -18.147  1.00  1.420          C  
ATOM   6017  C   PRO A 375      -0.483  29.142 -19.495  1.00  1.450          C  
ATOM   6018  O   PRO A 375      -0.540  27.917 -19.606  1.00  1.740          O  
ATOM   6019  CB  PRO A 375       0.551  29.721 -17.284  1.00  2.130          C  
ATOM   6020  CG  PRO A 375       0.047  29.541 -15.875  1.00  2.130          C  
ATOM   6021  CD  PRO A 375      -1.187  28.690 -16.009  1.00  2.130          C  
ATOM   6022  HA  PRO A 375      -1.058  30.837 -18.276  1.00  1.700          H  
ATOM   6023 1HB  PRO A 375       1.165  28.881 -17.625  1.00  2.560          H  
ATOM   6024 2HB  PRO A 375       1.156  30.631 -17.419  1.00  2.560          H  
ATOM   6025 1HG  PRO A 375       0.817  29.085 -15.244  1.00  2.560          H  
ATOM   6026 2HG  PRO A 375      -0.177  30.523 -15.428  1.00  2.560          H  
ATOM   6027 1HD  PRO A 375      -0.942  27.627 -15.964  1.00  2.560          H  
ATOM   6028 2HD  PRO A 375      -1.870  29.003 -15.215  1.00  2.560          H  
ATOM   6029  N   ARG A 376      -0.246  29.962 -20.505  1.00  1.660          N  
ATOM   6030  CA  ARG A 376       0.018  29.500 -21.867  1.00  2.100          C  
ATOM   6031  C   ARG A 376       1.494  29.213 -22.094  1.00  2.120          C  
ATOM   6032  O   ARG A 376       2.345  29.974 -21.630  1.00  1.990          O  
ATOM   6033  CB  ARG A 376      -0.474  30.552 -22.843  1.00  2.760          C  
ATOM   6034  CG  ARG A 376      -1.990  30.750 -22.829  1.00  2.760          C  
ATOM   6035  CD  ARG A 376      -2.440  31.867 -23.691  1.00  2.760          C  
ATOM   6036  NE  ARG A 376      -2.244  31.582 -25.103  1.00  2.760          N  
ATOM   6037  CZ  ARG A 376      -2.447  32.483 -26.110  1.00  2.760          C  
ATOM   6038  NH1 ARG A 376      -2.856  33.713 -25.840  1.00  2.760          N  
ATOM   6039  NH2 ARG A 376      -2.242  32.142 -27.374  1.00  2.760          N  
ATOM   6040  H   ARG A 376      -0.240  30.957 -20.308  1.00  1.990          H  
ATOM   6041  HA  ARG A 376      -0.524  28.574 -22.043  1.00  2.520          H  
ATOM   6042 1HB  ARG A 376      -0.013  31.509 -22.611  1.00  3.320          H  
ATOM   6043 2HB  ARG A 376      -0.173  30.286 -23.843  1.00  3.320          H  
ATOM   6044 1HG  ARG A 376      -2.462  29.846 -23.208  1.00  3.320          H  
ATOM   6045 2HG  ARG A 376      -2.333  30.936 -21.809  1.00  3.320          H  
ATOM   6046 1HD  ARG A 376      -3.501  32.042 -23.519  1.00  3.320          H  
ATOM   6047 2HD  ARG A 376      -1.876  32.762 -23.435  1.00  3.320          H  
ATOM   6048  HE  ARG A 376      -1.938  30.621 -25.340  1.00  3.320          H  
ATOM   6049 1HH1 ARG A 376      -3.039  34.002 -24.888  1.00  3.320          H  
ATOM   6050 2HH1 ARG A 376      -3.005  34.371 -26.590  1.00  3.320          H  
ATOM   6051 1HH2 ARG A 376      -1.934  31.208 -27.611  1.00  3.320          H  
ATOM   6052 2HH2 ARG A 376      -2.397  32.812 -28.111  1.00  3.320          H  
ATOM   6053  N   GLN A 377       1.803  28.177 -22.880  1.00  2.860          N  
ATOM   6054  CA  GLN A 377       3.197  27.851 -23.149  1.00  3.350          C  
ATOM   6055  C   GLN A 377       3.951  28.969 -23.849  1.00  3.220          C  
ATOM   6056  O   GLN A 377       3.394  29.686 -24.674  1.00  3.310          O  
ATOM   6057  CB  GLN A 377       3.352  26.576 -23.982  1.00  4.490          C  
ATOM   6058  CG  GLN A 377       2.952  25.251 -23.324  1.00  4.490          C  
ATOM   6059  CD  GLN A 377       3.423  24.066 -24.141  1.00  4.490          C  
ATOM   6060  OE1 GLN A 377       2.755  23.456 -24.935  1.00  4.490          O  
ATOM   6061  NE2 GLN A 377       4.656  23.737 -23.967  1.00  4.490          N  
ATOM   6062  H   GLN A 377       1.053  27.567 -23.224  1.00  3.430          H  
ATOM   6063  HA  GLN A 377       3.685  27.703 -22.212  1.00  4.020          H  
ATOM   6064 1HB  GLN A 377       2.778  26.673 -24.904  1.00  5.390          H  
ATOM   6065 2HB  GLN A 377       4.393  26.481 -24.245  1.00  5.390          H  
ATOM   6066 1HG  GLN A 377       3.354  25.147 -22.360  1.00  5.390          H  
ATOM   6067 2HG  GLN A 377       1.874  25.209 -23.269  1.00  5.390          H  
ATOM   6068 1HE2 GLN A 377       5.064  22.990 -24.481  1.00  5.390          H  
ATOM   6069 2HE2 GLN A 377       5.242  24.202 -23.297  1.00  5.390          H  
ATOM   6070  N   ARG A 378       5.269  29.044 -23.595  1.00  3.500          N  
ATOM   6071  CA  ARG A 378       6.139  30.069 -24.213  1.00  3.900          C  
ATOM   6072  C   ARG A 378       6.169  30.150 -25.757  1.00  4.170          C  
ATOM   6073  O   ARG A 378       6.594  31.164 -26.310  1.00  4.400          O  
ATOM   6074  CB  ARG A 378       7.569  29.879 -23.748  1.00  5.300          C  
ATOM   6075  CG  ARG A 378       7.825  30.239 -22.303  1.00  5.300          C  
ATOM   6076  CD  ARG A 378       9.239  30.004 -21.937  1.00  5.300          C  
ATOM   6077  NE  ARG A 378       9.466  30.227 -20.529  1.00  5.300          N  
ATOM   6078  CZ  ARG A 378       9.756  31.381 -19.923  1.00  5.300          C  
ATOM   6079  NH1 ARG A 378       9.901  32.519 -20.581  1.00  5.300          N  
ATOM   6080  NH2 ARG A 378       9.891  31.318 -18.622  1.00  5.300          N  
ATOM   6081  H   ARG A 378       5.680  28.421 -22.878  1.00  4.200          H  
ATOM   6082  HA  ARG A 378       5.796  31.036 -23.845  1.00  4.680          H  
ATOM   6083 1HB  ARG A 378       7.858  28.835 -23.890  1.00  6.360          H  
ATOM   6084 2HB  ARG A 378       8.234  30.483 -24.365  1.00  6.360          H  
ATOM   6085 1HG  ARG A 378       7.598  31.292 -22.148  1.00  6.360          H  
ATOM   6086 2HG  ARG A 378       7.196  29.638 -21.650  1.00  6.360          H  
ATOM   6087 1HD  ARG A 378       9.493  28.965 -22.156  1.00  6.360          H  
ATOM   6088 2HD  ARG A 378       9.888  30.660 -22.511  1.00  6.360          H  
ATOM   6089  HE  ARG A 378       9.378  29.420 -19.890  1.00  6.360          H  
ATOM   6090 1HH1 ARG A 378       9.798  32.546 -21.585  1.00  6.360          H  
ATOM   6091 2HH1 ARG A 378      10.129  33.367 -20.084  1.00  6.360          H  
ATOM   6092 1HH2 ARG A 378       9.746  30.382 -18.187  1.00  6.360          H  
ATOM   6093 2HH2 ARG A 378      10.108  32.131 -18.073  1.00  6.360          H  
ATOM   6094  N   GLY A 379       5.789  29.077 -26.436  1.00  4.470          N  
ATOM   6095  CA  GLY A 379       5.789  28.998 -27.901  1.00  4.980          C  
ATOM   6096  C   GLY A 379       4.411  29.330 -28.485  1.00  4.560          C  
ATOM   6097  O   GLY A 379       3.909  30.443 -28.328  1.00  4.720          O  
ATOM   6098  H   GLY A 379       5.465  28.291 -25.898  1.00  5.360          H  
ATOM   6099 1HA  GLY A 379       6.526  29.694 -28.295  1.00  5.980          H  
ATOM   6100 2HA  GLY A 379       6.097  28.008 -28.220  1.00  5.980          H  
ATOM   6101  N   GLY A 380       3.783  28.365 -29.173  1.00  4.390          N  
ATOM   6102  CA  GLY A 380       2.488  28.548 -29.843  1.00  4.160          C  
ATOM   6103  C   GLY A 380       1.315  28.956 -28.913  1.00  3.170          C  
ATOM   6104  O   GLY A 380       0.223  29.323 -29.377  1.00  3.390          O  
ATOM   6105  H   GLY A 380       4.225  27.450 -29.294  1.00  5.270          H  
ATOM   6106 1HA  GLY A 380       2.603  29.302 -30.620  1.00  4.990          H  
ATOM   6107 2HA  GLY A 380       2.254  27.621 -30.355  1.00  4.990          H  
ATOM   6108  N   GLY A 381       1.521  28.841 -27.611  1.00  2.610          N  
ATOM   6109  CA  GLY A 381       0.544  29.256 -26.612  1.00  2.010          C  
ATOM   6110  C   GLY A 381      -0.486  28.261 -26.076  1.00  1.660          C  
ATOM   6111  O   GLY A 381      -1.430  28.685 -25.406  1.00  1.860          O  
ATOM   6112  H   GLY A 381       2.432  28.508 -27.332  1.00  3.130          H  
ATOM   6113 1HA  GLY A 381       1.114  29.634 -25.761  1.00  2.410          H  
ATOM   6114 2HA  GLY A 381       0.018  30.122 -27.003  1.00  2.410          H  
ATOM   6115  N   ILE A 382      -0.356  26.967 -26.331  1.00  1.590          N  
ATOM   6116  CA  ILE A 382      -1.345  26.041 -25.765  1.00  1.470          C  
ATOM   6117  C   ILE A 382      -1.373  26.083 -24.233  1.00  1.120          C  
ATOM   6118  O   ILE A 382      -0.336  26.208 -23.571  1.00  1.640          O  
ATOM   6119  CB  ILE A 382      -1.113  24.584 -26.245  1.00  2.110          C  
ATOM   6120  CG1 ILE A 382      -2.320  23.662 -25.858  1.00  2.110          C  
ATOM   6121  CG2 ILE A 382       0.132  24.073 -25.678  1.00  2.110          C  
ATOM   6122  CD1 ILE A 382      -2.328  22.294 -26.540  1.00  2.110          C  
ATOM   6123  H   ILE A 382       0.401  26.606 -26.923  1.00  1.910          H  
ATOM   6124  HA  ILE A 382      -2.331  26.348 -26.091  1.00  1.760          H  
ATOM   6125  HB  ILE A 382      -1.025  24.580 -27.328  1.00  2.530          H  
ATOM   6126 1HG1 ILE A 382      -2.307  23.488 -24.783  1.00  2.530          H  
ATOM   6127 2HG1 ILE A 382      -3.250  24.179 -26.120  1.00  2.530          H  
ATOM   6128 1HG2 ILE A 382       0.339  23.077 -26.025  1.00  2.530          H  
ATOM   6129 2HG2 ILE A 382       0.939  24.729 -25.990  1.00  2.530          H  
ATOM   6130 3HG2 ILE A 382       0.088  24.047 -24.598  1.00  2.530          H  
ATOM   6131 1HD1 ILE A 382      -3.207  21.736 -26.208  1.00  2.530          H  
ATOM   6132 2HD1 ILE A 382      -2.368  22.433 -27.625  1.00  2.530          H  
ATOM   6133 3HD1 ILE A 382      -1.436  21.733 -26.280  1.00  2.530          H  
ATOM   6134  N   SER A 383      -2.585  26.001 -23.686  1.00  1.180          N  
ATOM   6135  CA  SER A 383      -2.867  25.973 -22.251  1.00  1.150          C  
ATOM   6136  C   SER A 383      -3.868  24.888 -21.932  1.00  0.910          C  
ATOM   6137  O   SER A 383      -4.675  24.496 -22.766  1.00  0.930          O  
ATOM   6138  CB  SER A 383      -3.414  27.270 -21.737  1.00  1.620          C  
ATOM   6139  OG  SER A 383      -3.826  27.100 -20.405  1.00  1.620          O  
ATOM   6140  H   SER A 383      -3.394  25.981 -24.323  1.00  1.420          H  
ATOM   6141  HA  SER A 383      -1.938  25.758 -21.716  1.00  1.380          H  
ATOM   6142 1HB  SER A 383      -2.656  28.019 -21.772  1.00  1.950          H  
ATOM   6143 2HB  SER A 383      -4.241  27.602 -22.364  1.00  1.950          H  
ATOM   6144  HG  SER A 383      -3.847  28.012 -20.006  1.00  1.950          H  
ATOM   6145  N   LEU A 384      -3.859  24.393 -20.709  1.00  0.860          N  
ATOM   6146  CA  LEU A 384      -4.808  23.339 -20.357  1.00  0.770          C  
ATOM   6147  C   LEU A 384      -6.256  23.837 -20.409  1.00  0.710          C  
ATOM   6148  O   LEU A 384      -7.196  23.059 -20.558  1.00  0.700          O  
ATOM   6149  CB  LEU A 384      -4.521  22.793 -18.964  1.00  1.110          C  
ATOM   6150  CG  LEU A 384      -3.160  22.087 -18.752  1.00  1.110          C  
ATOM   6151  CD1 LEU A 384      -3.059  21.673 -17.303  1.00  1.110          C  
ATOM   6152  CD2 LEU A 384      -3.013  20.907 -19.662  1.00  1.110          C  
ATOM   6153  H   LEU A 384      -3.187  24.758 -20.042  1.00  1.030          H  
ATOM   6154  HA  LEU A 384      -4.715  22.547 -21.087  1.00  0.920          H  
ATOM   6155 1HB  LEU A 384      -4.561  23.611 -18.295  1.00  1.340          H  
ATOM   6156 2HB  LEU A 384      -5.314  22.093 -18.696  1.00  1.340          H  
ATOM   6157  HG  LEU A 384      -2.352  22.795 -18.950  1.00  1.340          H  
ATOM   6158 1HD1 LEU A 384      -2.095  21.207 -17.123  1.00  1.340          H  
ATOM   6159 2HD1 LEU A 384      -3.161  22.526 -16.672  1.00  1.340          H  
ATOM   6160 3HD1 LEU A 384      -3.849  20.972 -17.077  1.00  1.340          H  
ATOM   6161 1HD2 LEU A 384      -2.051  20.445 -19.485  1.00  1.340          H  
ATOM   6162 2HD2 LEU A 384      -3.805  20.193 -19.464  1.00  1.340          H  
ATOM   6163 3HD2 LEU A 384      -3.060  21.204 -20.689  1.00  1.340          H  
ATOM   6164  N   VAL A 385      -6.452  25.145 -20.314  1.00  0.730          N  
ATOM   6165  CA  VAL A 385      -7.795  25.709 -20.368  1.00  0.740          C  
ATOM   6166  C   VAL A 385      -8.385  25.589 -21.795  1.00  0.740          C  
ATOM   6167  O   VAL A 385      -9.593  25.725 -21.993  1.00  0.760          O  
ATOM   6168  CB  VAL A 385      -7.818  27.165 -19.872  1.00  1.030          C  
ATOM   6169  CG1 VAL A 385      -7.234  28.083 -20.902  1.00  1.030          C  
ATOM   6170  CG2 VAL A 385      -9.241  27.561 -19.485  1.00  1.030          C  
ATOM   6171  H   VAL A 385      -5.636  25.751 -20.211  1.00  0.880          H  
ATOM   6172  HA  VAL A 385      -8.414  25.146 -19.675  1.00  0.890          H  
ATOM   6173  HB  VAL A 385      -7.214  27.238 -19.007  1.00  1.240          H  
ATOM   6174 1HG1 VAL A 385      -7.230  29.078 -20.515  1.00  1.240          H  
ATOM   6175 2HG1 VAL A 385      -6.229  27.783 -21.122  1.00  1.240          H  
ATOM   6176 3HG1 VAL A 385      -7.819  28.053 -21.807  1.00  1.240          H  
ATOM   6177 1HG2 VAL A 385      -9.248  28.581 -19.101  1.00  1.240          H  
ATOM   6178 2HG2 VAL A 385      -9.887  27.499 -20.330  1.00  1.240          H  
ATOM   6179 3HG2 VAL A 385      -9.600  26.891 -18.727  1.00  1.240          H  
ATOM   6180  N   ASP A 386      -7.544  25.261 -22.791  1.00  0.750          N  
ATOM   6181  CA  ASP A 386      -7.961  25.142 -24.184  1.00  0.760          C  
ATOM   6182  C   ASP A 386      -8.657  23.822 -24.410  1.00  0.700          C  
ATOM   6183  O   ASP A 386      -9.167  23.553 -25.494  1.00  0.710          O  
ATOM   6184  CB  ASP A 386      -6.759  25.224 -25.141  1.00  1.060          C  
ATOM   6185  CG  ASP A 386      -6.067  26.604 -25.229  1.00  1.060          C  
ATOM   6186  OD1 ASP A 386      -6.729  27.628 -25.304  1.00  1.060          O  
ATOM   6187  OD2 ASP A 386      -4.843  26.617 -25.209  1.00  1.060          O  
ATOM   6188  H   ASP A 386      -6.556  25.094 -22.588  1.00  0.900          H  
ATOM   6189  HA  ASP A 386      -8.665  25.923 -24.417  1.00  0.910          H  
ATOM   6190 1HB  ASP A 386      -6.021  24.485 -24.845  1.00  1.270          H  
ATOM   6191 2HB  ASP A 386      -7.092  24.945 -26.153  1.00  1.270          H  
ATOM   6192  N   TYR A 387      -8.737  23.011 -23.368  1.00  0.680          N  
ATOM   6193  CA  TYR A 387      -9.431  21.758 -23.467  1.00  0.670          C  
ATOM   6194  C   TYR A 387     -10.839  21.847 -22.910  1.00  0.670          C  
ATOM   6195  O   TYR A 387     -11.517  20.825 -22.797  1.00  0.680          O  
ATOM   6196  CB  TYR A 387      -8.676  20.684 -22.721  1.00  0.940          C  
ATOM   6197  CG  TYR A 387      -7.384  20.308 -23.331  1.00  0.940          C  
ATOM   6198  CD1 TYR A 387      -6.191  20.523 -22.671  1.00  0.940          C  
ATOM   6199  CD2 TYR A 387      -7.395  19.738 -24.565  1.00  0.940          C  
ATOM   6200  CE1 TYR A 387      -5.014  20.131 -23.260  1.00  0.940          C  
ATOM   6201  CE2 TYR A 387      -6.265  19.354 -25.147  1.00  0.940          C  
ATOM   6202  CZ  TYR A 387      -5.063  19.536 -24.513  1.00  0.940          C  
ATOM   6203  OH  TYR A 387      -3.924  19.058 -25.101  1.00  0.940          O  
ATOM   6204  H   TYR A 387      -8.280  23.245 -22.481  1.00  0.820          H  
ATOM   6205  HA  TYR A 387      -9.510  21.486 -24.518  1.00  0.800          H  
ATOM   6206 1HB  TYR A 387      -8.483  21.034 -21.703  1.00  1.130          H  
ATOM   6207 2HB  TYR A 387      -9.283  19.812 -22.645  1.00  1.130          H  
ATOM   6208  HD1 TYR A 387      -6.193  20.972 -21.686  1.00  1.130          H  
ATOM   6209  HD2 TYR A 387      -8.323  19.581 -25.080  1.00  1.130          H  
ATOM   6210  HE1 TYR A 387      -4.069  20.266 -22.743  1.00  1.130          H  
ATOM   6211  HE2 TYR A 387      -6.304  18.883 -26.129  1.00  1.130          H  
ATOM   6212  HH  TYR A 387      -4.184  18.312 -25.711  1.00  1.130          H  
ATOM   6213  N   PHE A 388     -11.303  23.057 -22.583  1.00  0.680          N  
ATOM   6214  CA  PHE A 388     -12.641  23.186 -22.026  1.00  0.690          C  
ATOM   6215  C   PHE A 388     -13.529  24.110 -22.858  1.00  0.720          C  
ATOM   6216  O   PHE A 388     -13.047  25.023 -23.531  1.00  0.720          O  
ATOM   6217  CB  PHE A 388     -12.538  23.662 -20.588  1.00  0.960          C  
ATOM   6218  CG  PHE A 388     -11.768  22.680 -19.732  1.00  0.960          C  
ATOM   6219  CD1 PHE A 388     -10.423  22.851 -19.537  1.00  0.960          C  
ATOM   6220  CD2 PHE A 388     -12.372  21.586 -19.156  1.00  0.960          C  
ATOM   6221  CE1 PHE A 388      -9.689  21.973 -18.777  1.00  0.960          C  
ATOM   6222  CE2 PHE A 388     -11.645  20.706 -18.394  1.00  0.960          C  
ATOM   6223  CZ  PHE A 388     -10.307  20.901 -18.202  1.00  0.960          C  
ATOM   6224  H   PHE A 388     -10.714  23.889 -22.678  1.00  0.820          H  
ATOM   6225  HA  PHE A 388     -13.103  22.202 -22.019  1.00  0.830          H  
ATOM   6226 1HB  PHE A 388     -12.031  24.626 -20.557  1.00  1.150          H  
ATOM   6227 2HB  PHE A 388     -13.540  23.785 -20.169  1.00  1.150          H  
ATOM   6228  HD1 PHE A 388      -9.948  23.693 -20.001  1.00  1.150          H  
ATOM   6229  HD2 PHE A 388     -13.441  21.414 -19.312  1.00  1.150          H  
ATOM   6230  HE1 PHE A 388      -8.618  22.138 -18.641  1.00  1.150          H  
ATOM   6231  HE2 PHE A 388     -12.138  19.849 -17.946  1.00  1.150          H  
ATOM   6232  HZ  PHE A 388      -9.743  20.202 -17.597  1.00  1.150          H  
ATOM   6233  N   ARG A 389     -14.838  23.861 -22.815  1.00  0.750          N  
ATOM   6234  CA  ARG A 389     -15.794  24.675 -23.562  1.00  0.790          C  
ATOM   6235  C   ARG A 389     -15.987  26.033 -22.860  1.00  0.770          C  
ATOM   6236  O   ARG A 389     -15.993  26.071 -21.627  1.00  0.710          O  
ATOM   6237  CB  ARG A 389     -17.136  23.952 -23.680  1.00  1.090          C  
ATOM   6238  CG  ARG A 389     -17.253  22.887 -24.819  1.00  1.090          C  
ATOM   6239  CD  ARG A 389     -16.343  21.722 -24.573  1.00  1.090          C  
ATOM   6240  NE  ARG A 389     -16.586  20.577 -25.456  1.00  1.090          N  
ATOM   6241  CZ  ARG A 389     -15.763  19.497 -25.531  1.00  1.090          C  
ATOM   6242  NH1 ARG A 389     -14.670  19.465 -24.807  1.00  1.090          N  
ATOM   6243  NH2 ARG A 389     -16.042  18.466 -26.317  1.00  1.090          N  
ATOM   6244  H   ARG A 389     -15.153  23.065 -22.243  1.00  0.900          H  
ATOM   6245  HA  ARG A 389     -15.388  24.796 -24.557  1.00  0.950          H  
ATOM   6246 1HB  ARG A 389     -17.359  23.450 -22.743  1.00  1.310          H  
ATOM   6247 2HB  ARG A 389     -17.925  24.684 -23.848  1.00  1.310          H  
ATOM   6248 1HG  ARG A 389     -18.282  22.519 -24.862  1.00  1.310          H  
ATOM   6249 2HG  ARG A 389     -16.984  23.339 -25.773  1.00  1.310          H  
ATOM   6250 1HD  ARG A 389     -15.314  22.038 -24.713  1.00  1.310          H  
ATOM   6251 2HD  ARG A 389     -16.490  21.388 -23.555  1.00  1.310          H  
ATOM   6252  HE  ARG A 389     -17.427  20.586 -26.022  1.00  1.310          H  
ATOM   6253 1HH1 ARG A 389     -14.443  20.243 -24.190  1.00  1.310          H  
ATOM   6254 2HH1 ARG A 389     -14.059  18.666 -24.849  1.00  1.310          H  
ATOM   6255 1HH2 ARG A 389     -16.906  18.422 -26.874  1.00  1.310          H  
ATOM   6256 2HH2 ARG A 389     -15.416  17.683 -26.368  1.00  1.310          H  
ATOM   6257  N   PRO A 390     -16.072  27.150 -23.606  1.00  0.870          N  
ATOM   6258  CA  PRO A 390     -16.311  28.505 -23.128  1.00  0.930          C  
ATOM   6259  C   PRO A 390     -17.740  28.786 -22.729  1.00  0.940          C  
ATOM   6260  O   PRO A 390     -18.663  28.275 -23.353  1.00  1.010          O  
ATOM   6261  CB  PRO A 390     -15.940  29.337 -24.361  1.00  1.400          C  
ATOM   6262  CG  PRO A 390     -16.254  28.458 -25.535  1.00  1.400          C  
ATOM   6263  CD  PRO A 390     -15.923  27.058 -25.081  1.00  1.400          C  
ATOM   6264  HA  PRO A 390     -15.660  28.739 -22.293  1.00  1.120          H  
ATOM   6265 1HB  PRO A 390     -16.519  30.276 -24.376  1.00  1.670          H  
ATOM   6266 2HB  PRO A 390     -14.879  29.610 -24.327  1.00  1.670          H  
ATOM   6267 1HG  PRO A 390     -17.320  28.577 -25.809  1.00  1.670          H  
ATOM   6268 2HG  PRO A 390     -15.663  28.787 -26.416  1.00  1.670          H  
ATOM   6269 1HD  PRO A 390     -16.666  26.370 -25.520  1.00  1.670          H  
ATOM   6270 2HD  PRO A 390     -14.881  26.810 -25.364  1.00  1.670          H  
ATOM   6271  N   ARG A 391     -17.911  29.721 -21.801  1.00  0.970          N  
ATOM   6272  CA  ARG A 391     -19.237  30.205 -21.427  1.00  1.130          C  
ATOM   6273  C   ARG A 391     -19.303  31.713 -21.643  1.00  1.460          C  
ATOM   6274  O   ARG A 391     -19.604  32.479 -20.730  1.00  2.080          O  
ATOM   6275  CB  ARG A 391     -19.534  29.864 -19.970  1.00  1.520          C  
ATOM   6276  CG  ARG A 391     -20.937  30.162 -19.411  1.00  1.520          C  
ATOM   6277  CD  ARG A 391     -21.013  29.848 -17.924  1.00  1.520          C  
ATOM   6278  NE  ARG A 391     -20.809  28.423 -17.614  1.00  1.520          N  
ATOM   6279  CZ  ARG A 391     -21.766  27.471 -17.625  1.00  1.520          C  
ATOM   6280  NH1 ARG A 391     -22.990  27.786 -17.921  1.00  1.520          N  
ATOM   6281  NH2 ARG A 391     -21.467  26.208 -17.357  1.00  1.520          N  
ATOM   6282  H   ARG A 391     -17.086  30.074 -21.300  1.00  1.160          H  
ATOM   6283  HA  ARG A 391     -19.983  29.726 -22.062  1.00  1.360          H  
ATOM   6284 1HB  ARG A 391     -19.476  28.814 -19.889  1.00  1.820          H  
ATOM   6285 2HB  ARG A 391     -18.780  30.288 -19.325  1.00  1.820          H  
ATOM   6286 1HG  ARG A 391     -21.223  31.199 -19.538  1.00  1.820          H  
ATOM   6287 2HG  ARG A 391     -21.661  29.529 -19.932  1.00  1.820          H  
ATOM   6288 1HD  ARG A 391     -20.251  30.411 -17.405  1.00  1.820          H  
ATOM   6289 2HD  ARG A 391     -21.986  30.154 -17.544  1.00  1.820          H  
ATOM   6290  HE  ARG A 391     -19.874  28.133 -17.381  1.00  1.820          H  
ATOM   6291 1HH1 ARG A 391     -23.251  28.741 -18.190  1.00  1.820          H  
ATOM   6292 2HH1 ARG A 391     -23.726  27.081 -17.988  1.00  1.820          H  
ATOM   6293 1HH2 ARG A 391     -20.517  25.935 -17.160  1.00  1.820          H  
ATOM   6294 2HH2 ARG A 391     -22.193  25.505 -17.395  1.00  1.820          H  
ATOM   6295  N   PHE A 392     -19.048  32.115 -22.882  1.00  1.750          N  
ATOM   6296  CA  PHE A 392     -19.101  33.500 -23.335  1.00  2.190          C  
ATOM   6297  C   PHE A 392     -19.312  33.497 -24.843  1.00  2.880          C  
ATOM   6298  O   PHE A 392     -19.002  32.509 -25.508  1.00  3.470          O  
ATOM   6299  CB  PHE A 392     -17.824  34.256 -22.932  1.00  2.890          C  
ATOM   6300  CG  PHE A 392     -16.523  33.683 -23.476  1.00  2.890          C  
ATOM   6301  CD1 PHE A 392     -15.995  34.114 -24.666  1.00  2.890          C  
ATOM   6302  CD2 PHE A 392     -15.833  32.728 -22.776  1.00  2.890          C  
ATOM   6303  CE1 PHE A 392     -14.817  33.596 -25.156  1.00  2.890          C  
ATOM   6304  CE2 PHE A 392     -14.644  32.205 -23.258  1.00  2.890          C  
ATOM   6305  CZ  PHE A 392     -14.141  32.637 -24.450  1.00  2.890          C  
ATOM   6306  H   PHE A 392     -18.816  31.403 -23.566  1.00  2.100          H  
ATOM   6307  HA  PHE A 392     -19.951  33.995 -22.877  1.00  2.630          H  
ATOM   6308 1HB  PHE A 392     -17.902  35.286 -23.272  1.00  3.470          H  
ATOM   6309 2HB  PHE A 392     -17.748  34.288 -21.838  1.00  3.470          H  
ATOM   6310  HD1 PHE A 392     -16.519  34.872 -25.220  1.00  3.470          H  
ATOM   6311  HD2 PHE A 392     -16.237  32.385 -21.821  1.00  3.470          H  
ATOM   6312  HE1 PHE A 392     -14.425  33.948 -26.113  1.00  3.470          H  
ATOM   6313  HE2 PHE A 392     -14.119  31.447 -22.689  1.00  3.470          H  
ATOM   6314  HZ  PHE A 392     -13.211  32.221 -24.844  1.00  3.470          H  
ATOM   6315  N   ALA A 393     -19.817  34.587 -25.414  1.00  3.400          N  
ATOM   6316  CA  ALA A 393     -19.934  34.606 -26.873  1.00  4.540          C  
ATOM   6317  C   ALA A 393     -18.558  34.552 -27.519  1.00  5.330          C  
ATOM   6318  O   ALA A 393     -17.663  35.301 -27.130  1.00  5.730          O  
ATOM   6319  CB  ALA A 393     -20.669  35.847 -27.341  1.00  5.900          C  
ATOM   6320  H   ALA A 393     -20.131  35.387 -24.846  1.00  4.080          H  
ATOM   6321  HA  ALA A 393     -20.493  33.719 -27.182  1.00  5.450          H  
ATOM   6322 1HB  ALA A 393     -20.753  35.825 -28.424  1.00  7.080          H  
ATOM   6323 2HB  ALA A 393     -21.655  35.880 -26.914  1.00  7.080          H  
ATOM   6324 3HB  ALA A 393     -20.115  36.732 -27.034  1.00  7.080          H  
ATOM   6325  N   GLU A 394     -18.410  33.754 -28.571  1.00  5.920          N  
ATOM   6326  CA  GLU A 394     -17.135  33.681 -29.271  1.00  6.990          C  
ATOM   6327  C   GLU A 394     -17.392  33.316 -30.749  1.00  7.370          C  
ATOM   6328  O   GLU A 394     -18.125  32.353 -30.986  1.00  7.290          O  
ATOM   6329  CB  GLU A 394     -16.225  32.640 -28.596  1.00  9.360          C  
ATOM   6330  CG  GLU A 394     -14.790  32.624 -29.103  1.00  9.360          C  
ATOM   6331  CD  GLU A 394     -13.886  31.691 -28.366  1.00  9.360          C  
ATOM   6332  OE1 GLU A 394     -14.347  30.940 -27.555  1.00  9.360          O  
ATOM   6333  OE2 GLU A 394     -12.708  31.743 -28.616  1.00  9.360          O  
ATOM   6334  H   GLU A 394     -19.185  33.164 -28.853  1.00  7.100          H  
ATOM   6335  HA  GLU A 394     -16.654  34.641 -29.165  1.00  8.390          H  
ATOM   6336 1HB  GLU A 394     -16.210  32.814 -27.525  1.00 11.230          H  
ATOM   6337 2HB  GLU A 394     -16.640  31.648 -28.753  1.00 11.230          H  
ATOM   6338 1HG  GLU A 394     -14.784  32.353 -30.152  1.00 11.230          H  
ATOM   6339 2HG  GLU A 394     -14.388  33.629 -29.010  1.00 11.230          H  
ATOM   6340  N   PRO A 395     -16.720  33.967 -31.742  1.00  8.130          N  
ATOM   6341  CA  PRO A 395     -16.847  33.755 -33.192  1.00  8.870          C  
ATOM   6342  C   PRO A 395     -16.640  32.322 -33.678  1.00  9.340          C  
ATOM   6343  O   PRO A 395     -17.038  31.986 -34.790  1.00  9.470          O  
ATOM   6344  CB  PRO A 395     -15.743  34.656 -33.761  1.00 13.300          C  
ATOM   6345  CG  PRO A 395     -15.570  35.751 -32.751  1.00 13.300          C  
ATOM   6346  CD  PRO A 395     -15.806  35.106 -31.409  1.00 13.300          C  
ATOM   6347  HA  PRO A 395     -17.835  34.118 -33.512  1.00 10.640          H  
ATOM   6348 1HB  PRO A 395     -14.824  34.067 -33.916  1.00 15.970          H  
ATOM   6349 2HB  PRO A 395     -16.045  35.034 -34.750  1.00 15.970          H  
ATOM   6350 1HG  PRO A 395     -14.561  36.185 -32.838  1.00 15.970          H  
ATOM   6351 2HG  PRO A 395     -16.280  36.567 -32.958  1.00 15.970          H  
ATOM   6352 1HD  PRO A 395     -14.863  34.765 -30.977  1.00 15.970          H  
ATOM   6353 2HD  PRO A 395     -16.307  35.872 -30.802  1.00 15.970          H  
ATOM   6354  N   LEU A 396     -15.988  31.492 -32.879  1.00  9.840          N  
ATOM   6355  CA  LEU A 396     -15.747  30.109 -33.250  1.00 10.530          C  
ATOM   6356  C   LEU A 396     -17.041  29.341 -33.533  1.00 11.080          C  
ATOM   6357  O   LEU A 396     -17.044  28.419 -34.354  1.00 11.640          O  
ATOM   6358  CB  LEU A 396     -14.978  29.387 -32.142  1.00 14.470          C  
ATOM   6359  CG  LEU A 396     -13.514  29.827 -31.900  1.00 14.470          C  
ATOM   6360  CD1 LEU A 396     -13.015  29.124 -30.669  1.00 14.470          C  
ATOM   6361  CD2 LEU A 396     -12.628  29.482 -33.101  1.00 14.470          C  
ATOM   6362  H   LEU A 396     -15.674  31.807 -31.974  1.00 11.810          H  
ATOM   6363  HA  LEU A 396     -15.167  30.103 -34.167  1.00 12.640          H  
ATOM   6364 1HB  LEU A 396     -15.519  29.537 -31.205  1.00 17.360          H  
ATOM   6365 2HB  LEU A 396     -14.974  28.316 -32.359  1.00 17.360          H  
ATOM   6366  HG  LEU A 396     -13.481  30.899 -31.716  1.00 17.360          H  
ATOM   6367 1HD1 LEU A 396     -11.997  29.439 -30.455  1.00 17.360          H  
ATOM   6368 2HD1 LEU A 396     -13.646  29.372 -29.822  1.00 17.360          H  
ATOM   6369 3HD1 LEU A 396     -13.046  28.056 -30.825  1.00 17.360          H  
ATOM   6370 1HD2 LEU A 396     -11.606  29.794 -32.891  1.00 17.360          H  
ATOM   6371 2HD2 LEU A 396     -12.653  28.404 -33.274  1.00 17.360          H  
ATOM   6372 3HD2 LEU A 396     -12.971  29.995 -33.991  1.00 17.360          H  
ATOM   6373  N   SER A 397     -18.133  29.666 -32.825  1.00 11.060          N  
ATOM   6374  CA  SER A 397     -19.363  28.893 -32.995  1.00 11.830          C  
ATOM   6375  C   SER A 397     -20.621  29.744 -32.835  1.00 11.840          C  
ATOM   6376  O   SER A 397     -20.650  30.731 -32.096  1.00 11.600          O  
ATOM   6377  CB  SER A 397     -19.414  27.761 -32.001  1.00 16.250          C  
ATOM   6378  OG  SER A 397     -20.570  26.996 -32.196  1.00 16.250          O  
ATOM   6379  H   SER A 397     -18.124  30.455 -32.166  1.00 13.270          H  
ATOM   6380  HA  SER A 397     -19.368  28.472 -34.001  1.00 14.200          H  
ATOM   6381 1HB  SER A 397     -18.533  27.134 -32.094  1.00 19.500          H  
ATOM   6382 2HB  SER A 397     -19.413  28.174 -30.995  1.00 19.500          H  
ATOM   6383  HG  SER A 397     -20.666  26.438 -31.381  1.00 19.500          H  
ATOM   6384  N   ASP A 398     -21.697  29.367 -33.526  1.00 12.330          N  
ATOM   6385  CA  ASP A 398     -22.953  30.120 -33.429  1.00 12.590          C  
ATOM   6386  C   ASP A 398     -23.680  29.744 -32.136  1.00 12.500          C  
ATOM   6387  O   ASP A 398     -24.649  28.980 -32.129  1.00 12.810          O  
ATOM   6388  CB  ASP A 398     -23.846  29.843 -34.648  1.00 17.520          C  
ATOM   6389  CG  ASP A 398     -25.059  30.783 -34.756  1.00 17.520          C  
ATOM   6390  OD1 ASP A 398     -25.057  31.801 -34.097  1.00 17.520          O  
ATOM   6391  OD2 ASP A 398     -25.957  30.489 -35.519  1.00 17.520          O  
ATOM   6392  H   ASP A 398     -21.643  28.540 -34.104  1.00 14.800          H  
ATOM   6393  HA  ASP A 398     -22.724  31.186 -33.395  1.00 15.110          H  
ATOM   6394 1HB  ASP A 398     -23.254  29.937 -35.557  1.00 21.030          H  
ATOM   6395 2HB  ASP A 398     -24.208  28.815 -34.601  1.00 21.030          H  
ATOM   6396  N   GLU A 399     -23.146  30.269 -31.039  1.00 12.200          N  
ATOM   6397  CA  GLU A 399     -23.567  29.986 -29.669  1.00 12.300          C  
ATOM   6398  C   GLU A 399     -23.916  31.258 -28.909  1.00 12.010          C  
ATOM   6399  O   GLU A 399     -23.558  32.363 -29.325  1.00 12.090          O  
ATOM   6400  CB  GLU A 399     -22.479  29.176 -28.961  1.00 17.180          C  
ATOM   6401  CG  GLU A 399     -22.308  27.796 -29.586  1.00 17.180          C  
ATOM   6402  CD  GLU A 399     -21.187  26.964 -29.046  1.00 17.180          C  
ATOM   6403  OE1 GLU A 399     -20.518  27.384 -28.146  1.00 17.180          O  
ATOM   6404  OE2 GLU A 399     -20.953  25.914 -29.613  1.00 17.180          O  
ATOM   6405  H   GLU A 399     -22.331  30.867 -31.200  1.00 14.640          H  
ATOM   6406  HA  GLU A 399     -24.465  29.370 -29.706  1.00 14.760          H  
ATOM   6407 1HB  GLU A 399     -21.526  29.704 -29.027  1.00 20.620          H  
ATOM   6408 2HB  GLU A 399     -22.727  29.056 -27.902  1.00 20.620          H  
ATOM   6409 1HG  GLU A 399     -23.239  27.253 -29.430  1.00 20.620          H  
ATOM   6410 2HG  GLU A 399     -22.188  27.917 -30.640  1.00 20.620          H  
ATOM   6411  N   ALA A 400     -24.678  31.092 -27.838  1.00 11.880          N  
ATOM   6412  CA  ALA A 400     -25.117  32.196 -26.993  1.00 11.810          C  
ATOM   6413  C   ALA A 400     -23.989  32.779 -26.160  1.00 11.830          C  
ATOM   6414  O   ALA A 400     -22.920  32.191 -26.006  1.00 11.780          O  
ATOM   6415  CB  ALA A 400     -26.244  31.769 -26.075  1.00 16.560          C  
ATOM   6416  H   ALA A 400     -24.926  30.133 -27.576  1.00 14.260          H  
ATOM   6417  HA  ALA A 400     -25.485  32.985 -27.648  1.00 14.170          H  
ATOM   6418 1HB  ALA A 400     -26.575  32.621 -25.486  1.00 19.870          H  
ATOM   6419 2HB  ALA A 400     -27.058  31.412 -26.671  1.00 19.870          H  
ATOM   6420 3HB  ALA A 400     -25.918  31.005 -25.413  1.00 19.870          H  
ATOM   6421  N   ASP A 401     -24.249  33.968 -25.631  1.00 12.060          N  
ATOM   6422  CA  ASP A 401     -23.321  34.678 -24.773  1.00 12.290          C  
ATOM   6423  C   ASP A 401     -23.358  34.066 -23.383  1.00 11.840          C  
ATOM   6424  O   ASP A 401     -24.110  33.128 -23.155  1.00 11.720          O  
ATOM   6425  CB  ASP A 401     -23.661  36.176 -24.730  1.00 17.110          C  
ATOM   6426  CG  ASP A 401     -22.475  37.085 -24.309  1.00 17.110          C  
ATOM   6427  OD1 ASP A 401     -21.419  36.544 -23.956  1.00 17.110          O  
ATOM   6428  OD2 ASP A 401     -22.637  38.273 -24.305  1.00 17.110          O  
ATOM   6429  H   ASP A 401     -25.140  34.399 -25.824  1.00 14.470          H  
ATOM   6430  HA  ASP A 401     -22.331  34.544 -25.168  1.00 14.750          H  
ATOM   6431 1HB  ASP A 401     -24.002  36.494 -25.714  1.00 20.540          H  
ATOM   6432 2HB  ASP A 401     -24.485  36.336 -24.031  1.00 20.540          H  
ATOM   6433  N   TRP A 402     -22.556  34.604 -22.467  1.00 11.730          N  
ATOM   6434  CA  TRP A 402     -22.390  34.123 -21.085  1.00 11.450          C  
ATOM   6435  C   TRP A 402     -23.669  33.849 -20.286  1.00 11.220          C  
ATOM   6436  O   TRP A 402     -23.618  33.127 -19.289  1.00 11.500          O  
ATOM   6437  CB  TRP A 402     -21.553  35.122 -20.284  1.00 16.140          C  
ATOM   6438  CG  TRP A 402     -22.262  36.413 -19.957  1.00 16.140          C  
ATOM   6439  CD1 TRP A 402     -22.288  37.555 -20.691  1.00 16.140          C  
ATOM   6440  CD2 TRP A 402     -23.023  36.697 -18.751  1.00 16.140          C  
ATOM   6441  NE1 TRP A 402     -23.020  38.518 -20.039  1.00 16.140          N  
ATOM   6442  CE2 TRP A 402     -23.469  38.010 -18.852  1.00 16.140          C  
ATOM   6443  CE3 TRP A 402     -23.347  35.949 -17.608  1.00 16.140          C  
ATOM   6444  CZ2 TRP A 402     -24.224  38.602 -17.859  1.00 16.140          C  
ATOM   6445  CZ3 TRP A 402     -24.099  36.540 -16.616  1.00 16.140          C  
ATOM   6446  CH2 TRP A 402     -24.526  37.836 -16.735  1.00 16.140          C  
ATOM   6447  H   TRP A 402     -21.971  35.374 -22.785  1.00 14.080          H  
ATOM   6448  HA  TRP A 402     -21.850  33.184 -21.141  1.00 13.740          H  
ATOM   6449 1HB  TRP A 402     -21.228  34.654 -19.358  1.00 19.370          H  
ATOM   6450 2HB  TRP A 402     -20.655  35.367 -20.849  1.00 19.370          H  
ATOM   6451  HD1 TRP A 402     -21.802  37.695 -21.658  1.00 19.370          H  
ATOM   6452  HE1 TRP A 402     -23.186  39.452 -20.385  1.00 19.370          H  
ATOM   6453  HE3 TRP A 402     -23.007  34.918 -17.508  1.00 19.370          H  
ATOM   6454  HZ2 TRP A 402     -24.572  39.631 -17.934  1.00 19.370          H  
ATOM   6455  HZ3 TRP A 402     -24.341  35.951 -15.734  1.00 19.370          H  
ATOM   6456  HH2 TRP A 402     -25.117  38.274 -15.932  1.00 19.370          H  
ATOM   6457  N   LEU A 403     -24.781  34.479 -20.648  1.00 10.910          N  
ATOM   6458  CA  LEU A 403     -26.031  34.286 -19.934  1.00 10.850          C  
ATOM   6459  C   LEU A 403     -26.409  32.803 -20.037  1.00 10.120          C  
ATOM   6460  O   LEU A 403     -26.438  32.264 -21.143  1.00  9.500          O  
ATOM   6461  CB  LEU A 403     -27.122  35.159 -20.564  1.00 15.210          C  
ATOM   6462  CG  LEU A 403     -26.973  36.679 -20.375  1.00 15.210          C  
ATOM   6463  CD1 LEU A 403     -27.972  37.394 -21.258  1.00 15.210          C  
ATOM   6464  CD2 LEU A 403     -27.241  37.037 -18.921  1.00 15.210          C  
ATOM   6465  H   LEU A 403     -24.743  35.066 -21.467  1.00 13.090          H  
ATOM   6466  HA  LEU A 403     -25.863  34.564 -18.905  1.00 13.020          H  
ATOM   6467 1HB  LEU A 403     -27.130  34.961 -21.635  1.00 18.260          H  
ATOM   6468 2HB  LEU A 403     -28.088  34.865 -20.159  1.00 18.260          H  
ATOM   6469  HG  LEU A 403     -25.963  36.990 -20.652  1.00 18.260          H  
ATOM   6470 1HD1 LEU A 403     -27.870  38.471 -21.125  1.00 18.260          H  
ATOM   6471 2HD1 LEU A 403     -27.783  37.141 -22.302  1.00 18.260          H  
ATOM   6472 3HD1 LEU A 403     -28.984  37.091 -20.990  1.00 18.260          H  
ATOM   6473 1HD2 LEU A 403     -27.142  38.113 -18.792  1.00 18.260          H  
ATOM   6474 2HD2 LEU A 403     -28.251  36.732 -18.651  1.00 18.260          H  
ATOM   6475 3HD2 LEU A 403     -26.542  36.542 -18.276  1.00 18.260          H  
ATOM   6476  N   PRO A 404     -26.870  32.152 -18.953  1.00 10.350          N  
ATOM   6477  CA  PRO A 404     -27.133  30.715 -18.875  1.00  9.920          C  
ATOM   6478  C   PRO A 404     -28.353  30.186 -19.629  1.00  9.380          C  
ATOM   6479  O   PRO A 404     -29.275  29.633 -19.027  1.00  9.420          O  
ATOM   6480  CB  PRO A 404     -27.320  30.528 -17.361  1.00 14.880          C  
ATOM   6481  CG  PRO A 404     -27.927  31.836 -16.894  1.00 14.880          C  
ATOM   6482  CD  PRO A 404     -27.207  32.898 -17.721  1.00 14.880          C  
ATOM   6483  HA  PRO A 404     -26.232  30.184 -19.212  1.00 11.900          H  
ATOM   6484 1HB  PRO A 404     -27.959  29.655 -17.160  1.00 17.860          H  
ATOM   6485 2HB  PRO A 404     -26.344  30.317 -16.896  1.00 17.860          H  
ATOM   6486 1HG  PRO A 404     -29.016  31.822 -17.069  1.00 17.860          H  
ATOM   6487 2HG  PRO A 404     -27.781  31.958 -15.809  1.00 17.860          H  
ATOM   6488 1HD  PRO A 404     -27.884  33.739 -17.934  1.00 17.860          H  
ATOM   6489 2HD  PRO A 404     -26.288  33.212 -17.194  1.00 17.860          H  
ATOM   6490  N   GLY A 405     -28.363  30.375 -20.943  1.00  9.060          N  
ATOM   6491  CA  GLY A 405     -29.425  29.839 -21.778  1.00  8.760          C  
ATOM   6492  C   GLY A 405     -29.009  28.471 -22.315  1.00  7.950          C  
ATOM   6493  O   GLY A 405     -27.849  28.081 -22.220  1.00  7.930          O  
ATOM   6494  H   GLY A 405     -27.580  30.881 -21.356  1.00 10.870          H  
ATOM   6495 1HA  GLY A 405     -30.346  29.751 -21.200  1.00 10.510          H  
ATOM   6496 2HA  GLY A 405     -29.619  30.519 -22.606  1.00 10.510          H  
ATOM   6497  N   TYR A 406     -29.921  27.787 -22.993  1.00  7.530          N  
ATOM   6498  CA  TYR A 406     -29.634  26.475 -23.582  1.00  6.960          C  
ATOM   6499  C   TYR A 406     -28.430  26.504 -24.518  1.00  6.170          C  
ATOM   6500  O   TYR A 406     -27.545  25.644 -24.473  1.00  6.160          O  
ATOM   6501  CB  TYR A 406     -30.859  25.939 -24.323  1.00  9.970          C  
ATOM   6502  CG  TYR A 406     -30.601  24.639 -25.039  1.00  9.970          C  
ATOM   6503  CD1 TYR A 406     -30.594  23.446 -24.336  1.00  9.970          C  
ATOM   6504  CD2 TYR A 406     -30.367  24.640 -26.406  1.00  9.970          C  
ATOM   6505  CE1 TYR A 406     -30.352  22.262 -24.998  1.00  9.970          C  
ATOM   6506  CE2 TYR A 406     -30.125  23.462 -27.065  1.00  9.970          C  
ATOM   6507  CZ  TYR A 406     -30.117  22.274 -26.369  1.00  9.970          C  
ATOM   6508  OH  TYR A 406     -29.876  21.093 -27.033  1.00  9.970          O  
ATOM   6509  H   TYR A 406     -30.854  28.167 -23.081  1.00  9.040          H  
ATOM   6510  HA  TYR A 406     -29.396  25.787 -22.772  1.00  8.350          H  
ATOM   6511 1HB  TYR A 406     -31.672  25.784 -23.617  1.00 11.970          H  
ATOM   6512 2HB  TYR A 406     -31.196  26.670 -25.055  1.00 11.970          H  
ATOM   6513  HD1 TYR A 406     -30.776  23.443 -23.262  1.00 11.970          H  
ATOM   6514  HD2 TYR A 406     -30.373  25.575 -26.957  1.00 11.970          H  
ATOM   6515  HE1 TYR A 406     -30.344  21.322 -24.448  1.00 11.970          H  
ATOM   6516  HE2 TYR A 406     -29.940  23.469 -28.138  1.00 11.970          H  
ATOM   6517  HH  TYR A 406     -29.917  20.362 -26.412  1.00 11.970          H  
ATOM   6518  N   GLU A 407     -28.419  27.507 -25.372  1.00  5.820          N  
ATOM   6519  CA  GLU A 407     -27.440  27.702 -26.421  1.00  5.380          C  
ATOM   6520  C   GLU A 407     -26.035  28.136 -25.972  1.00  4.970          C  
ATOM   6521  O   GLU A 407     -25.176  28.345 -26.829  1.00  5.150          O  
ATOM   6522  CB  GLU A 407     -28.000  28.707 -27.428  1.00  7.710          C  
ATOM   6523  CG  GLU A 407     -29.264  28.238 -28.159  1.00  7.710          C  
ATOM   6524  CD  GLU A 407     -30.518  28.392 -27.319  1.00  7.710          C  
ATOM   6525  OE1 GLU A 407     -30.428  28.992 -26.261  1.00  7.710          O  
ATOM   6526  OE2 GLU A 407     -31.545  27.901 -27.713  1.00  7.710          O  
ATOM   6527  H   GLU A 407     -29.192  28.175 -25.318  1.00  6.980          H  
ATOM   6528  HA  GLU A 407     -27.333  26.747 -26.934  1.00  6.460          H  
ATOM   6529 1HB  GLU A 407     -28.274  29.606 -26.904  1.00  9.250          H  
ATOM   6530 2HB  GLU A 407     -27.239  28.965 -28.168  1.00  9.250          H  
ATOM   6531 1HG  GLU A 407     -29.379  28.815 -29.074  1.00  9.250          H  
ATOM   6532 2HG  GLU A 407     -29.144  27.191 -28.433  1.00  9.250          H  
ATOM   6533  N   GLU A 408     -25.776  28.329 -24.665  1.00  4.810          N  
ATOM   6534  CA  GLU A 408     -24.430  28.776 -24.250  1.00  4.440          C  
ATOM   6535  C   GLU A 408     -23.285  27.822 -24.641  1.00  3.510          C  
ATOM   6536  O   GLU A 408     -22.154  28.259 -24.817  1.00  3.670          O  
ATOM   6537  CB  GLU A 408     -24.400  28.995 -22.732  1.00  6.360          C  
ATOM   6538  CG  GLU A 408     -24.582  27.723 -21.887  1.00  6.360          C  
ATOM   6539  CD  GLU A 408     -24.595  27.993 -20.437  1.00  6.360          C  
ATOM   6540  OE1 GLU A 408     -24.280  29.100 -20.047  1.00  6.360          O  
ATOM   6541  OE2 GLU A 408     -24.895  27.096 -19.672  1.00  6.360          O  
ATOM   6542  H   GLU A 408     -26.505  28.170 -23.955  1.00  5.770          H  
ATOM   6543  HA  GLU A 408     -24.223  29.732 -24.727  1.00  5.330          H  
ATOM   6544 1HB  GLU A 408     -23.450  29.454 -22.451  1.00  7.640          H  
ATOM   6545 2HB  GLU A 408     -25.196  29.694 -22.452  1.00  7.640          H  
ATOM   6546 1HG  GLU A 408     -25.505  27.225 -22.168  1.00  7.640          H  
ATOM   6547 2HG  GLU A 408     -23.776  27.044 -22.078  1.00  7.640          H  
ATOM   6548  N   GLY A 409     -23.547  26.516 -24.747  1.00  3.090          N  
ATOM   6549  CA  GLY A 409     -22.528  25.550 -25.196  1.00  2.780          C  
ATOM   6550  C   GLY A 409     -21.563  24.978 -24.136  1.00  2.150          C  
ATOM   6551  O   GLY A 409     -20.820  24.037 -24.426  1.00  2.400          O  
ATOM   6552  H   GLY A 409     -24.482  26.180 -24.532  1.00  3.710          H  
ATOM   6553 1HA  GLY A 409     -23.038  24.722 -25.688  1.00  3.340          H  
ATOM   6554 2HA  GLY A 409     -21.934  26.030 -25.976  1.00  3.340          H  
ATOM   6555  N   ALA A 410     -21.572  25.520 -22.925  1.00  2.040          N  
ATOM   6556  CA  ALA A 410     -20.693  25.087 -21.838  1.00  2.020          C  
ATOM   6557  C   ALA A 410     -21.331  24.043 -20.936  1.00  1.440          C  
ATOM   6558  O   ALA A 410     -22.198  24.509 -20.192  1.00  1.860          O  
ATOM   6559  CB  ALA A 410     -20.249  26.259 -21.000  1.00  2.840          C  
ATOM   6560  H   ALA A 410     -22.214  26.282 -22.748  1.00  2.450          H  
ATOM   6561  HA  ALA A 410     -19.809  24.631 -22.289  1.00  2.420          H  
ATOM   6562 1HB  ALA A 410     -19.569  25.905 -20.240  1.00  3.400          H  
ATOM   6563 2HB  ALA A 410     -19.753  26.971 -21.626  1.00  3.400          H  
ATOM   6564 3HB  ALA A 410     -21.116  26.726 -20.537  1.00  3.400          H  
ATOM   6565  N   ARG A 411     -21.612  22.908 -21.547  1.00  1.260          N  
ATOM   6566  CA  ARG A 411     -21.558  21.768 -20.656  1.00  1.060          C  
ATOM   6567  C   ARG A 411     -20.207  21.096 -20.768  1.00  1.120          C  
ATOM   6568  O   ARG A 411     -19.806  20.683 -21.854  1.00  1.890          O  
ATOM   6569  CB  ARG A 411     -22.644  20.741 -20.961  1.00  1.560          C  
ATOM   6570  CG  ARG A 411     -24.073  21.253 -20.827  1.00  1.560          C  
ATOM   6571  CD  ARG A 411     -25.106  20.163 -20.914  1.00  1.560          C  
ATOM   6572  NE  ARG A 411     -25.070  19.419 -22.179  1.00  1.560          N  
ATOM   6573  CZ  ARG A 411     -25.993  18.534 -22.593  1.00  1.560          C  
ATOM   6574  NH1 ARG A 411     -27.087  18.285 -21.894  1.00  1.560          N  
ATOM   6575  NH2 ARG A 411     -25.763  17.921 -23.728  1.00  1.560          N  
ATOM   6576  H   ARG A 411     -22.439  22.914 -22.122  1.00  1.510          H  
ATOM   6577  HA  ARG A 411     -21.687  22.118 -19.632  1.00  1.270          H  
ATOM   6578 1HB  ARG A 411     -22.516  20.378 -21.982  1.00  1.880          H  
ATOM   6579 2HB  ARG A 411     -22.531  19.884 -20.296  1.00  1.880          H  
ATOM   6580 1HG  ARG A 411     -24.184  21.756 -19.867  1.00  1.880          H  
ATOM   6581 2HG  ARG A 411     -24.275  21.962 -21.627  1.00  1.880          H  
ATOM   6582 1HD  ARG A 411     -24.950  19.455 -20.099  1.00  1.880          H  
ATOM   6583 2HD  ARG A 411     -26.090  20.616 -20.815  1.00  1.880          H  
ATOM   6584  HE  ARG A 411     -24.249  19.512 -22.803  1.00  1.880          H  
ATOM   6585 1HH1 ARG A 411     -27.253  18.765 -21.026  1.00  1.880          H  
ATOM   6586 2HH1 ARG A 411     -27.760  17.615 -22.236  1.00  1.880          H  
ATOM   6587 1HH2 ARG A 411     -24.872  18.142 -24.216  1.00  1.880          H  
ATOM   6588 2HH2 ARG A 411     -26.404  17.243 -24.097  1.00  1.880          H  
ATOM   6589  N   ASP A 412     -19.499  20.996 -19.656  1.00  0.880          N  
ATOM   6590  CA  ASP A 412     -18.197  20.354 -19.662  1.00  0.640          C  
ATOM   6591  C   ASP A 412     -17.883  19.855 -18.263  1.00  0.550          C  
ATOM   6592  O   ASP A 412     -18.633  20.141 -17.325  1.00  0.590          O  
ATOM   6593  CB  ASP A 412     -17.159  21.366 -20.159  1.00  0.990          C  
ATOM   6594  CG  ASP A 412     -15.931  20.767 -20.755  1.00  0.990          C  
ATOM   6595  OD1 ASP A 412     -15.661  19.620 -20.485  1.00  0.990          O  
ATOM   6596  OD2 ASP A 412     -15.244  21.463 -21.476  1.00  0.990          O  
ATOM   6597  H   ASP A 412     -19.869  21.361 -18.792  1.00  1.060          H  
ATOM   6598  HA  ASP A 412     -18.224  19.498 -20.338  1.00  0.770          H  
ATOM   6599 1HB  ASP A 412     -17.625  22.005 -20.903  1.00  1.190          H  
ATOM   6600 2HB  ASP A 412     -16.871  22.008 -19.337  1.00  1.190          H  
ATOM   6601  N   VAL A 413     -16.756  19.173 -18.109  1.00  0.470          N  
ATOM   6602  CA  VAL A 413     -16.376  18.577 -16.831  1.00  0.420          C  
ATOM   6603  C   VAL A 413     -14.907  18.691 -16.429  1.00  0.380          C  
ATOM   6604  O   VAL A 413     -14.033  18.609 -17.288  1.00  0.440          O  
ATOM   6605  CB  VAL A 413     -16.723  17.070 -16.894  1.00  0.610          C  
ATOM   6606  CG1 VAL A 413     -18.259  16.842 -17.018  1.00  0.610          C  
ATOM   6607  CG2 VAL A 413     -16.060  16.402 -18.107  1.00  0.610          C  
ATOM   6608  H   VAL A 413     -16.172  19.061 -18.939  1.00  0.560          H  
ATOM   6609  HA  VAL A 413     -16.968  19.051 -16.047  1.00  0.500          H  
ATOM   6610  HB  VAL A 413     -16.351  16.627 -16.019  1.00  0.730          H  
ATOM   6611 1HG1 VAL A 413     -18.466  15.770 -17.042  1.00  0.730          H  
ATOM   6612 2HG1 VAL A 413     -18.765  17.295 -16.165  1.00  0.730          H  
ATOM   6613 3HG1 VAL A 413     -18.637  17.279 -17.931  1.00  0.730          H  
ATOM   6614 1HG2 VAL A 413     -16.304  15.344 -18.105  1.00  0.730          H  
ATOM   6615 2HG2 VAL A 413     -16.436  16.856 -19.021  1.00  0.730          H  
ATOM   6616 3HG2 VAL A 413     -14.992  16.515 -18.073  1.00  0.730          H  
ATOM   6617  N   LEU A 414     -14.640  18.725 -15.116  1.00  0.390          N  
ATOM   6618  CA  LEU A 414     -13.269  18.676 -14.598  1.00  0.380          C  
ATOM   6619  C   LEU A 414     -13.158  17.702 -13.430  1.00  0.380          C  
ATOM   6620  O   LEU A 414     -13.943  17.764 -12.468  1.00  0.490          O  
ATOM   6621  CB  LEU A 414     -12.839  20.043 -14.075  1.00  0.540          C  
ATOM   6622  CG  LEU A 414     -11.406  20.209 -13.472  1.00  0.540          C  
ATOM   6623  CD1 LEU A 414     -10.379  20.105 -14.602  1.00  0.540          C  
ATOM   6624  CD2 LEU A 414     -11.311  21.526 -12.721  1.00  0.540          C  
ATOM   6625  H   LEU A 414     -15.409  18.849 -14.449  1.00  0.470          H  
ATOM   6626  HA  LEU A 414     -12.606  18.342 -15.395  1.00  0.460          H  
ATOM   6627 1HB  LEU A 414     -12.859  20.681 -14.935  1.00  0.640          H  
ATOM   6628 2HB  LEU A 414     -13.567  20.381 -13.335  1.00  0.640          H  
ATOM   6629  HG  LEU A 414     -11.206  19.401 -12.773  1.00  0.640          H  
ATOM   6630 1HD1 LEU A 414      -9.391  20.200 -14.217  1.00  0.640          H  
ATOM   6631 2HD1 LEU A 414     -10.468  19.160 -15.096  1.00  0.640          H  
ATOM   6632 3HD1 LEU A 414     -10.558  20.899 -15.314  1.00  0.640          H  
ATOM   6633 1HD2 LEU A 414     -10.312  21.628 -12.296  1.00  0.640          H  
ATOM   6634 2HD2 LEU A 414     -11.506  22.351 -13.393  1.00  0.640          H  
ATOM   6635 3HD2 LEU A 414     -12.049  21.534 -11.916  1.00  0.640          H  
ATOM   6636  N   GLY A 415     -12.180  16.803 -13.503  1.00  0.310          N  
ATOM   6637  CA  GLY A 415     -11.975  15.882 -12.397  1.00  0.340          C  
ATOM   6638  C   GLY A 415     -10.986  16.477 -11.440  1.00  0.300          C  
ATOM   6639  O   GLY A 415     -10.044  17.150 -11.847  1.00  0.310          O  
ATOM   6640  H   GLY A 415     -11.549  16.809 -14.314  1.00  0.370          H  
ATOM   6641 1HA  GLY A 415     -12.894  15.709 -11.860  1.00  0.410          H  
ATOM   6642 2HA  GLY A 415     -11.623  14.921 -12.761  1.00  0.410          H  
ATOM   6643  N   VAL A 416     -11.169  16.234 -10.161  1.00  0.320          N  
ATOM   6644  CA  VAL A 416     -10.173  16.719  -9.224  1.00  0.340          C  
ATOM   6645  C   VAL A 416      -9.813  15.618  -8.239  1.00  0.340          C  
ATOM   6646  O   VAL A 416     -10.684  14.973  -7.666  1.00  0.380          O  
ATOM   6647  CB  VAL A 416     -10.653  17.992  -8.499  1.00  0.470          C  
ATOM   6648  CG1 VAL A 416      -9.544  18.470  -7.563  1.00  0.470          C  
ATOM   6649  CG2 VAL A 416     -11.044  19.090  -9.520  1.00  0.470          C  
ATOM   6650  H   VAL A 416     -12.002  15.719  -9.852  1.00  0.380          H  
ATOM   6651  HA  VAL A 416      -9.266  16.973  -9.770  1.00  0.410          H  
ATOM   6652  HB  VAL A 416     -11.515  17.758  -7.898  1.00  0.560          H  
ATOM   6653 1HG1 VAL A 416      -9.874  19.361  -7.044  1.00  0.560          H  
ATOM   6654 2HG1 VAL A 416      -9.299  17.706  -6.844  1.00  0.560          H  
ATOM   6655 3HG1 VAL A 416      -8.657  18.696  -8.148  1.00  0.560          H  
ATOM   6656 1HG2 VAL A 416     -11.377  19.968  -8.993  1.00  0.560          H  
ATOM   6657 2HG2 VAL A 416     -10.178  19.341 -10.136  1.00  0.560          H  
ATOM   6658 3HG2 VAL A 416     -11.853  18.743 -10.162  1.00  0.560          H  
ATOM   6659  N   GLN A 417      -8.537  15.386  -8.002  1.00  0.340          N  
ATOM   6660  CA  GLN A 417      -8.233  14.342  -7.040  1.00  0.370          C  
ATOM   6661  C   GLN A 417      -7.197  14.697  -6.002  1.00  0.330          C  
ATOM   6662  O   GLN A 417      -6.256  15.473  -6.237  1.00  0.380          O  
ATOM   6663  CB  GLN A 417      -7.789  13.074  -7.779  1.00  0.510          C  
ATOM   6664  CG  GLN A 417      -6.542  13.241  -8.659  1.00  0.510          C  
ATOM   6665  CD  GLN A 417      -6.195  11.991  -9.437  1.00  0.510          C  
ATOM   6666  OE1 GLN A 417      -5.975  10.915  -8.869  1.00  0.510          O  
ATOM   6667  NE2 GLN A 417      -6.163  12.125 -10.754  1.00  0.510          N  
ATOM   6668  H   GLN A 417      -7.814  15.901  -8.505  1.00  0.410          H  
ATOM   6669  HA  GLN A 417      -9.141  14.101  -6.494  1.00  0.440          H  
ATOM   6670 1HB  GLN A 417      -7.589  12.284  -7.055  1.00  0.610          H  
ATOM   6671 2HB  GLN A 417      -8.595  12.741  -8.401  1.00  0.610          H  
ATOM   6672 1HG  GLN A 417      -6.733  14.035  -9.378  1.00  0.610          H  
ATOM   6673 2HG  GLN A 417      -5.686  13.504  -8.032  1.00  0.610          H  
ATOM   6674 1HE2 GLN A 417      -5.974  11.330 -11.324  1.00  0.610          H  
ATOM   6675 2HE2 GLN A 417      -6.363  13.011 -11.178  1.00  0.610          H  
ATOM   6676  N   LEU A 418      -7.377  14.043  -4.854  1.00  0.370          N  
ATOM   6677  CA  LEU A 418      -6.407  14.051  -3.764  1.00  0.370          C  
ATOM   6678  C   LEU A 418      -6.027  12.632  -3.417  1.00  0.310          C  
ATOM   6679  O   LEU A 418      -6.866  11.820  -3.008  1.00  0.340          O  
ATOM   6680  CB  LEU A 418      -6.921  14.709  -2.498  1.00  0.520          C  
ATOM   6681  CG  LEU A 418      -5.941  14.645  -1.297  1.00  0.520          C  
ATOM   6682  CD1 LEU A 418      -4.670  15.446  -1.592  1.00  0.520          C  
ATOM   6683  CD2 LEU A 418      -6.630  15.154  -0.108  1.00  0.520          C  
ATOM   6684  H   LEU A 418      -8.245  13.495  -4.789  1.00  0.440          H  
ATOM   6685  HA  LEU A 418      -5.515  14.569  -4.109  1.00  0.440          H  
ATOM   6686 1HB  LEU A 418      -7.158  15.740  -2.704  1.00  0.620          H  
ATOM   6687 2HB  LEU A 418      -7.807  14.200  -2.195  1.00  0.620          H  
ATOM   6688  HG  LEU A 418      -5.653  13.611  -1.112  1.00  0.620          H  
ATOM   6689 1HD1 LEU A 418      -4.018  15.388  -0.757  1.00  0.620          H  
ATOM   6690 2HD1 LEU A 418      -4.146  15.060  -2.453  1.00  0.620          H  
ATOM   6691 3HD1 LEU A 418      -4.930  16.479  -1.771  1.00  0.620          H  
ATOM   6692 1HD2 LEU A 418      -6.002  15.085   0.742  1.00  0.620          H  
ATOM   6693 2HD2 LEU A 418      -6.901  16.149  -0.268  1.00  0.620          H  
ATOM   6694 3HD2 LEU A 418      -7.503  14.582   0.073  1.00  0.620          H  
ATOM   6695  N   VAL A 419      -4.743  12.351  -3.532  1.00  0.300          N  
ATOM   6696  CA  VAL A 419      -4.201  11.023  -3.356  1.00  0.320          C  
ATOM   6697  C   VAL A 419      -3.165  10.906  -2.231  1.00  0.300          C  
ATOM   6698  O   VAL A 419      -2.127  11.559  -2.284  1.00  0.320          O  
ATOM   6699  CB  VAL A 419      -3.516  10.708  -4.708  1.00  0.440          C  
ATOM   6700  CG1 VAL A 419      -2.866   9.402  -4.702  1.00  0.440          C  
ATOM   6701  CG2 VAL A 419      -4.550  10.807  -5.857  1.00  0.440          C  
ATOM   6702  H   VAL A 419      -4.092  13.091  -3.816  1.00  0.360          H  
ATOM   6703  HA  VAL A 419      -5.023  10.333  -3.160  1.00  0.380          H  
ATOM   6704  HB  VAL A 419      -2.744  11.440  -4.870  1.00  0.530          H  
ATOM   6705 1HG1 VAL A 419      -2.376   9.246  -5.654  1.00  0.530          H  
ATOM   6706 2HG1 VAL A 419      -2.124   9.353  -3.920  1.00  0.530          H  
ATOM   6707 3HG1 VAL A 419      -3.596   8.661  -4.554  1.00  0.530          H  
ATOM   6708 1HG2 VAL A 419      -4.056  10.619  -6.803  1.00  0.530          H  
ATOM   6709 2HG2 VAL A 419      -5.333  10.085  -5.714  1.00  0.530          H  
ATOM   6710 3HG2 VAL A 419      -4.989  11.798  -5.894  1.00  0.530          H  
ATOM   6711  N   THR A 420      -3.378  10.022  -1.245  1.00  0.330          N  
ATOM   6712  CA  THR A 420      -2.344   9.878  -0.195  1.00  0.380          C  
ATOM   6713  C   THR A 420      -2.230   8.514   0.458  1.00  0.350          C  
ATOM   6714  O   THR A 420      -3.211   7.782   0.559  1.00  0.370          O  
ATOM   6715  CB  THR A 420      -2.505  10.891   0.939  1.00  0.510          C  
ATOM   6716  OG1 THR A 420      -1.385  10.720   1.836  1.00  0.510          O  
ATOM   6717  CG2 THR A 420      -3.814  10.678   1.692  1.00  0.510          C  
ATOM   6718  H   THR A 420      -4.272   9.517  -1.205  1.00  0.400          H  
ATOM   6719  HA  THR A 420      -1.378  10.069  -0.659  1.00  0.460          H  
ATOM   6720  HB  THR A 420      -2.491  11.894   0.531  1.00  0.610          H  
ATOM   6721  HG1 THR A 420      -0.558  10.990   1.353  1.00  0.610          H  
ATOM   6722 1HG2 THR A 420      -3.897  11.411   2.494  1.00  0.610          H  
ATOM   6723 2HG2 THR A 420      -4.637  10.801   0.999  1.00  0.610          H  
ATOM   6724 3HG2 THR A 420      -3.849   9.681   2.121  1.00  0.610          H  
ATOM   6725  N   MET A 421      -1.011   8.202   0.942  1.00  0.380          N  
ATOM   6726  CA  MET A 421      -0.699   6.962   1.684  1.00  0.470          C  
ATOM   6727  C   MET A 421      -0.895   7.097   3.205  1.00  0.580          C  
ATOM   6728  O   MET A 421      -0.826   6.101   3.948  1.00  1.020          O  
ATOM   6729  CB  MET A 421       0.769   6.590   1.470  1.00  0.620          C  
ATOM   6730  CG  MET A 421       1.180   6.278   0.042  1.00  0.620          C  
ATOM   6731  SD  MET A 421       0.390   4.871  -0.730  1.00  0.620          S  
ATOM   6732  CE  MET A 421       1.022   3.496   0.125  1.00  0.620          C  
ATOM   6733  H   MET A 421      -0.265   8.894   0.798  1.00  0.460          H  
ATOM   6734  HA  MET A 421      -1.342   6.166   1.324  1.00  0.560          H  
ATOM   6735 1HB  MET A 421       1.390   7.421   1.811  1.00  0.750          H  
ATOM   6736 2HB  MET A 421       1.019   5.739   2.095  1.00  0.750          H  
ATOM   6737 1HG  MET A 421       0.913   7.144  -0.543  1.00  0.750          H  
ATOM   6738 2HG  MET A 421       2.258   6.151  -0.016  1.00  0.750          H  
ATOM   6739 1HE  MET A 421       0.613   2.613  -0.321  1.00  0.750          H  
ATOM   6740 2HE  MET A 421       2.108   3.473   0.049  1.00  0.750          H  
ATOM   6741 3HE  MET A 421       0.727   3.553   1.165  1.00  0.750          H  
ATOM   6742  N   GLY A 422      -1.100   8.337   3.662  1.00  0.470          N  
ATOM   6743  CA  GLY A 422      -1.174   8.658   5.087  1.00  0.580          C  
ATOM   6744  C   GLY A 422       0.183   9.162   5.626  1.00  0.710          C  
ATOM   6745  O   GLY A 422       1.168   9.265   4.892  1.00  1.050          O  
ATOM   6746  H   GLY A 422      -1.200   9.096   2.988  1.00  0.560          H  
ATOM   6747 1HA  GLY A 422      -1.938   9.420   5.244  1.00  0.700          H  
ATOM   6748 2HA  GLY A 422      -1.489   7.775   5.646  1.00  0.700          H  
ATOM   6749  N   GLU A 423       0.224   9.502   6.919  1.00  0.670          N  
ATOM   6750  CA  GLU A 423       1.425  10.033   7.580  1.00  0.590          C  
ATOM   6751  C   GLU A 423       2.347   8.932   8.106  1.00  0.460          C  
ATOM   6752  O   GLU A 423       3.478   9.196   8.541  1.00  0.510          O  
ATOM   6753  CB  GLU A 423       1.038  10.904   8.775  1.00  0.860          C  
ATOM   6754  CG  GLU A 423       0.306  12.191   8.471  1.00  0.860          C  
ATOM   6755  CD  GLU A 423      -0.098  12.921   9.748  1.00  0.860          C  
ATOM   6756  OE1 GLU A 423       0.033  12.349  10.816  1.00  0.860          O  
ATOM   6757  OE2 GLU A 423      -0.512  14.048   9.661  1.00  0.860          O  
ATOM   6758  H   GLU A 423      -0.621   9.381   7.468  1.00  0.800          H  
ATOM   6759  HA  GLU A 423       1.980  10.631   6.859  1.00  0.710          H  
ATOM   6760 1HB  GLU A 423       0.402  10.319   9.439  1.00  1.030          H  
ATOM   6761 2HB  GLU A 423       1.937  11.164   9.332  1.00  1.030          H  
ATOM   6762 1HG  GLU A 423       0.954  12.840   7.886  1.00  1.030          H  
ATOM   6763 2HG  GLU A 423      -0.579  11.973   7.876  1.00  1.030          H  
ATOM   6764  N   GLU A 424       1.875   7.704   8.046  1.00  0.390          N  
ATOM   6765  CA  GLU A 424       2.582   6.582   8.608  1.00  0.330          C  
ATOM   6766  C   GLU A 424       3.994   6.317   8.072  1.00  0.290          C  
ATOM   6767  O   GLU A 424       4.841   5.936   8.879  1.00  0.320          O  
ATOM   6768  CB  GLU A 424       1.696   5.357   8.512  1.00  0.490          C  
ATOM   6769  CG  GLU A 424       0.465   5.453   9.427  1.00  0.490          C  
ATOM   6770  CD  GLU A 424      -0.667   6.285   8.862  1.00  0.490          C  
ATOM   6771  OE1 GLU A 424      -0.582   6.687   7.726  1.00  0.490          O  
ATOM   6772  OE2 GLU A 424      -1.581   6.580   9.588  1.00  0.490          O  
ATOM   6773  H   GLU A 424       0.947   7.548   7.637  1.00  0.470          H  
ATOM   6774  HA  GLU A 424       2.695   6.790   9.674  1.00  0.400          H  
ATOM   6775 1HB  GLU A 424       1.344   5.217   7.497  1.00  0.580          H  
ATOM   6776 2HB  GLU A 424       2.267   4.470   8.791  1.00  0.580          H  
ATOM   6777 1HG  GLU A 424       0.093   4.447   9.614  1.00  0.580          H  
ATOM   6778 2HG  GLU A 424       0.777   5.869  10.378  1.00  0.580          H  
ATOM   6779  N   PRO A 425       4.329   6.490   6.764  1.00  0.280          N  
ATOM   6780  CA  PRO A 425       5.676   6.291   6.259  1.00  0.320          C  
ATOM   6781  C   PRO A 425       6.666   7.237   6.926  1.00  0.370          C  
ATOM   6782  O   PRO A 425       7.859   6.947   6.985  1.00  0.410          O  
ATOM   6783  CB  PRO A 425       5.567   6.662   4.787  1.00  0.480          C  
ATOM   6784  CG  PRO A 425       4.118   6.493   4.436  1.00  0.480          C  
ATOM   6785  CD  PRO A 425       3.350   6.843   5.709  1.00  0.480          C  
ATOM   6786  HA  PRO A 425       5.971   5.240   6.393  1.00  0.380          H  
ATOM   6787 1HB  PRO A 425       5.930   7.667   4.673  1.00  0.580          H  
ATOM   6788 2HB  PRO A 425       6.233   6.023   4.185  1.00  0.580          H  
ATOM   6789 1HG  PRO A 425       3.851   7.178   3.621  1.00  0.580          H  
ATOM   6790 2HG  PRO A 425       3.974   5.504   4.049  1.00  0.580          H  
ATOM   6791 1HD  PRO A 425       3.158   7.917   5.688  1.00  0.580          H  
ATOM   6792 2HD  PRO A 425       2.428   6.261   5.779  1.00  0.580          H  
ATOM   6793  N   LYS A 426       6.166   8.364   7.461  1.00  0.380          N  
ATOM   6794  CA  LYS A 426       7.032   9.332   8.096  1.00  0.430          C  
ATOM   6795  C   LYS A 426       7.428   8.752   9.415  1.00  0.430          C  
ATOM   6796  O   LYS A 426       8.612   8.677   9.730  1.00  0.500          O  
ATOM   6797  CB  LYS A 426       6.339  10.693   8.249  1.00  0.580          C  
ATOM   6798  CG  LYS A 426       7.194  11.825   8.865  1.00  0.580          C  
ATOM   6799  CD  LYS A 426       6.399  13.158   8.856  1.00  0.580          C  
ATOM   6800  CE  LYS A 426       7.211  14.379   9.352  1.00  0.580          C  
ATOM   6801  NZ  LYS A 426       7.479  14.362  10.839  1.00  0.580          N  
ATOM   6802  H   LYS A 426       5.166   8.576   7.460  1.00  0.460          H  
ATOM   6803  HA  LYS A 426       7.930   9.457   7.502  1.00  0.520          H  
ATOM   6804 1HB  LYS A 426       5.992  11.029   7.269  1.00  0.700          H  
ATOM   6805 2HB  LYS A 426       5.466  10.585   8.882  1.00  0.700          H  
ATOM   6806 1HG  LYS A 426       7.455  11.564   9.893  1.00  0.700          H  
ATOM   6807 2HG  LYS A 426       8.114  11.943   8.292  1.00  0.700          H  
ATOM   6808 1HD  LYS A 426       6.074  13.362   7.831  1.00  0.700          H  
ATOM   6809 2HD  LYS A 426       5.511  13.051   9.479  1.00  0.700          H  
ATOM   6810 1HE  LYS A 426       8.162  14.413   8.822  1.00  0.700          H  
ATOM   6811 2HE  LYS A 426       6.643  15.277   9.113  1.00  0.700          H  
ATOM   6812 1HZ  LYS A 426       7.994  15.189  11.089  1.00  0.700          H  
ATOM   6813 2HZ  LYS A 426       6.610  14.345  11.347  1.00  0.700          H  
ATOM   6814 3HZ  LYS A 426       8.042  13.543  11.109  1.00  0.700          H  
ATOM   6815  N   ARG A 427       6.427   8.362  10.192  1.00  0.450          N  
ATOM   6816  CA  ARG A 427       6.685   7.822  11.518  1.00  0.480          C  
ATOM   6817  C   ARG A 427       7.532   6.544  11.461  1.00  0.450          C  
ATOM   6818  O   ARG A 427       8.433   6.359  12.291  1.00  0.490          O  
ATOM   6819  CB  ARG A 427       5.372   7.610  12.252  1.00  0.660          C  
ATOM   6820  CG  ARG A 427       4.736   8.938  12.675  1.00  0.660          C  
ATOM   6821  CD  ARG A 427       3.602   8.807  13.642  1.00  0.660          C  
ATOM   6822  NE  ARG A 427       2.405   8.205  13.050  1.00  0.660          N  
ATOM   6823  CZ  ARG A 427       1.454   8.895  12.366  1.00  0.660          C  
ATOM   6824  NH1 ARG A 427       1.601  10.195  12.163  1.00  0.660          N  
ATOM   6825  NH2 ARG A 427       0.386   8.264  11.908  1.00  0.660          N  
ATOM   6826  H   ARG A 427       5.476   8.459   9.823  1.00  0.540          H  
ATOM   6827  HA  ARG A 427       7.250   8.571  12.076  1.00  0.580          H  
ATOM   6828 1HB  ARG A 427       4.669   7.085  11.602  1.00  0.790          H  
ATOM   6829 2HB  ARG A 427       5.535   7.001  13.138  1.00  0.790          H  
ATOM   6830 1HG  ARG A 427       5.503   9.558  13.140  1.00  0.790          H  
ATOM   6831 2HG  ARG A 427       4.370   9.442  11.779  1.00  0.790          H  
ATOM   6832 1HD  ARG A 427       3.923   8.169  14.466  1.00  0.790          H  
ATOM   6833 2HD  ARG A 427       3.343   9.785  14.041  1.00  0.790          H  
ATOM   6834  HE  ARG A 427       2.260   7.214  13.188  1.00  0.790          H  
ATOM   6835 1HH1 ARG A 427       2.411  10.675  12.510  1.00  0.790          H  
ATOM   6836 2HH1 ARG A 427       0.898  10.744  11.637  1.00  0.790          H  
ATOM   6837 1HH2 ARG A 427       0.270   7.274  12.079  1.00  0.790          H  
ATOM   6838 2HH2 ARG A 427      -0.328   8.766  11.394  1.00  0.790          H  
ATOM   6839  N   LYS A 428       7.274   5.681  10.467  1.00  0.420          N  
ATOM   6840  CA  LYS A 428       8.058   4.459  10.336  1.00  0.420          C  
ATOM   6841  C   LYS A 428       9.495   4.809  10.001  1.00  0.390          C  
ATOM   6842  O   LYS A 428      10.423   4.285  10.629  1.00  0.410          O  
ATOM   6843  CB  LYS A 428       7.465   3.534   9.264  1.00  0.590          C  
ATOM   6844  CG  LYS A 428       6.562   2.396   9.791  1.00  0.590          C  
ATOM   6845  CD  LYS A 428       5.423   2.898  10.691  1.00  0.590          C  
ATOM   6846  CE  LYS A 428       4.564   1.740  11.168  1.00  0.590          C  
ATOM   6847  NZ  LYS A 428       3.674   2.124  12.306  1.00  0.590          N  
ATOM   6848  H   LYS A 428       6.504   5.870   9.816  1.00  0.500          H  
ATOM   6849  HA  LYS A 428       8.066   3.939  11.292  1.00  0.500          H  
ATOM   6850 1HB  LYS A 428       6.877   4.131   8.564  1.00  0.710          H  
ATOM   6851 2HB  LYS A 428       8.275   3.074   8.699  1.00  0.710          H  
ATOM   6852 1HG  LYS A 428       6.125   1.872   8.942  1.00  0.710          H  
ATOM   6853 2HG  LYS A 428       7.171   1.686  10.350  1.00  0.710          H  
ATOM   6854 1HD  LYS A 428       5.815   3.420  11.560  1.00  0.710          H  
ATOM   6855 2HD  LYS A 428       4.795   3.589  10.125  1.00  0.710          H  
ATOM   6856 1HE  LYS A 428       3.945   1.411  10.344  1.00  0.710          H  
ATOM   6857 2HE  LYS A 428       5.208   0.916  11.479  1.00  0.710          H  
ATOM   6858 1HZ  LYS A 428       3.118   1.327  12.581  1.00  0.710          H  
ATOM   6859 2HZ  LYS A 428       4.236   2.428  13.090  1.00  0.710          H  
ATOM   6860 3HZ  LYS A 428       3.063   2.874  12.018  1.00  0.710          H  
ATOM   6861  N   ALA A 429       9.693   5.695   9.024  1.00  0.370          N  
ATOM   6862  CA  ALA A 429      11.029   6.078   8.646  1.00  0.360          C  
ATOM   6863  C   ALA A 429      11.762   6.744   9.806  1.00  0.380          C  
ATOM   6864  O   ALA A 429      12.927   6.441  10.040  1.00  0.400          O  
ATOM   6865  CB  ALA A 429      10.969   6.973   7.446  1.00  0.510          C  
ATOM   6866  H   ALA A 429       8.910   6.112   8.513  1.00  0.440          H  
ATOM   6867  HA  ALA A 429      11.574   5.193   8.371  1.00  0.430          H  
ATOM   6868 1HB  ALA A 429      11.958   7.230   7.125  1.00  0.610          H  
ATOM   6869 2HB  ALA A 429      10.457   6.455   6.633  1.00  0.610          H  
ATOM   6870 3HB  ALA A 429      10.414   7.872   7.709  1.00  0.610          H  
ATOM   6871  N   GLU A 430      11.090   7.581  10.598  1.00  0.400          N  
ATOM   6872  CA  GLU A 430      11.767   8.222  11.720  1.00  0.430          C  
ATOM   6873  C   GLU A 430      12.281   7.197  12.721  1.00  0.440          C  
ATOM   6874  O   GLU A 430      13.380   7.358  13.263  1.00  0.450          O  
ATOM   6875  CB  GLU A 430      10.846   9.223  12.396  1.00  0.590          C  
ATOM   6876  CG  GLU A 430      10.605  10.468  11.569  1.00  0.590          C  
ATOM   6877  CD  GLU A 430       9.536  11.346  12.116  1.00  0.590          C  
ATOM   6878  OE1 GLU A 430       8.893  10.962  13.063  1.00  0.590          O  
ATOM   6879  OE2 GLU A 430       9.352  12.413  11.571  1.00  0.590          O  
ATOM   6880  H   GLU A 430      10.117   7.827  10.388  1.00  0.480          H  
ATOM   6881  HA  GLU A 430      12.621   8.772  11.328  1.00  0.520          H  
ATOM   6882 1HB  GLU A 430       9.880   8.750  12.581  1.00  0.710          H  
ATOM   6883 2HB  GLU A 430      11.263   9.518  13.355  1.00  0.710          H  
ATOM   6884 1HG  GLU A 430      11.532  11.039  11.532  1.00  0.710          H  
ATOM   6885 2HG  GLU A 430      10.359  10.189  10.552  1.00  0.710          H  
ATOM   6886  N   ALA A 431      11.504   6.144  12.989  1.00  0.450          N  
ATOM   6887  CA  ALA A 431      11.997   5.119  13.897  1.00  0.470          C  
ATOM   6888  C   ALA A 431      13.255   4.462  13.328  1.00  0.460          C  
ATOM   6889  O   ALA A 431      14.241   4.248  14.043  1.00  0.500          O  
ATOM   6890  CB  ALA A 431      10.922   4.080  14.134  1.00  0.650          C  
ATOM   6891  H   ALA A 431      10.557   6.092  12.587  1.00  0.540          H  
ATOM   6892  HA  ALA A 431      12.265   5.591  14.833  1.00  0.560          H  
ATOM   6893 1HB  ALA A 431      11.291   3.324  14.824  1.00  0.780          H  
ATOM   6894 2HB  ALA A 431      10.040   4.563  14.552  1.00  0.780          H  
ATOM   6895 3HB  ALA A 431      10.662   3.613  13.183  1.00  0.780          H  
ATOM   6896  N   LEU A 432      13.231   4.199  12.022  1.00  0.420          N  
ATOM   6897  CA  LEU A 432      14.348   3.579  11.325  1.00  0.410          C  
ATOM   6898  C   LEU A 432      15.568   4.496  11.346  1.00  0.390          C  
ATOM   6899  O   LEU A 432      16.708   4.030  11.466  1.00  0.390          O  
ATOM   6900  CB  LEU A 432      13.888   3.262   9.902  1.00  0.580          C  
ATOM   6901  CG  LEU A 432      12.784   2.160   9.805  1.00  0.580          C  
ATOM   6902  CD1 LEU A 432      12.199   2.158   8.420  1.00  0.580          C  
ATOM   6903  CD2 LEU A 432      13.382   0.805  10.118  1.00  0.580          C  
ATOM   6904  H   LEU A 432      12.358   4.380  11.508  1.00  0.500          H  
ATOM   6905  HA  LEU A 432      14.616   2.666  11.848  1.00  0.490          H  
ATOM   6906 1HB  LEU A 432      13.509   4.158   9.447  1.00  0.690          H  
ATOM   6907 2HB  LEU A 432      14.750   2.930   9.322  1.00  0.690          H  
ATOM   6908  HG  LEU A 432      11.988   2.361  10.514  1.00  0.690          H  
ATOM   6909 1HD1 LEU A 432      11.441   1.382   8.360  1.00  0.690          H  
ATOM   6910 2HD1 LEU A 432      11.750   3.095   8.206  1.00  0.690          H  
ATOM   6911 3HD1 LEU A 432      12.943   1.985   7.722  1.00  0.690          H  
ATOM   6912 1HD2 LEU A 432      12.607   0.048  10.039  1.00  0.690          H  
ATOM   6913 2HD2 LEU A 432      14.171   0.583   9.418  1.00  0.690          H  
ATOM   6914 3HD2 LEU A 432      13.782   0.786  11.125  1.00  0.690          H  
ATOM   6915  N   TYR A 433      15.323   5.807  11.237  1.00  0.380          N  
ATOM   6916  CA  TYR A 433      16.368   6.822  11.278  1.00  0.370          C  
ATOM   6917  C   TYR A 433      17.099   6.726  12.606  1.00  0.400          C  
ATOM   6918  O   TYR A 433      18.327   6.638  12.660  1.00  0.380          O  
ATOM   6919  CB  TYR A 433      15.787   8.232  11.164  1.00  0.520          C  
ATOM   6920  CG  TYR A 433      16.808   9.311  11.097  1.00  0.520          C  
ATOM   6921  CD1 TYR A 433      17.395   9.615   9.875  1.00  0.520          C  
ATOM   6922  CD2 TYR A 433      17.174   9.997  12.241  1.00  0.520          C  
ATOM   6923  CE1 TYR A 433      18.344  10.606   9.800  1.00  0.520          C  
ATOM   6924  CE2 TYR A 433      18.127  10.985  12.170  1.00  0.520          C  
ATOM   6925  CZ  TYR A 433      18.714  11.295  10.956  1.00  0.520          C  
ATOM   6926  OH  TYR A 433      19.675  12.285  10.890  1.00  0.520          O  
ATOM   6927  H   TYR A 433      14.357   6.092  11.076  1.00  0.460          H  
ATOM   6928  HA  TYR A 433      17.077   6.640  10.472  1.00  0.440          H  
ATOM   6929 1HB  TYR A 433      15.157   8.305  10.335  1.00  0.630          H  
ATOM   6930 2HB  TYR A 433      15.176   8.432  12.030  1.00  0.630          H  
ATOM   6931  HD1 TYR A 433      17.104   9.070   8.976  1.00  0.630          H  
ATOM   6932  HD2 TYR A 433      16.713   9.753  13.199  1.00  0.630          H  
ATOM   6933  HE1 TYR A 433      18.807  10.848   8.846  1.00  0.630          H  
ATOM   6934  HE2 TYR A 433      18.420  11.524  13.071  1.00  0.630          H  
ATOM   6935  HH  TYR A 433      19.870  12.594  11.781  1.00  0.630          H  
ATOM   6936  N   ARG A 434      16.328   6.713  13.701  1.00  0.450          N  
ATOM   6937  CA  ARG A 434      16.885   6.654  15.051  1.00  0.490          C  
ATOM   6938  C   ARG A 434      17.749   5.407  15.240  1.00  0.490          C  
ATOM   6939  O   ARG A 434      18.791   5.458  15.897  1.00  0.490          O  
ATOM   6940  CB  ARG A 434      15.780   6.693  16.103  1.00  0.670          C  
ATOM   6941  CG  ARG A 434      15.082   8.052  16.238  1.00  0.670          C  
ATOM   6942  CD  ARG A 434      14.229   8.163  17.473  1.00  0.670          C  
ATOM   6943  NE  ARG A 434      13.085   7.227  17.488  1.00  0.670          N  
ATOM   6944  CZ  ARG A 434      11.859   7.453  16.943  1.00  0.670          C  
ATOM   6945  NH1 ARG A 434      11.593   8.570  16.299  1.00  0.670          N  
ATOM   6946  NH2 ARG A 434      10.913   6.530  17.064  1.00  0.670          N  
ATOM   6947  H   ARG A 434      15.313   6.798  13.575  1.00  0.540          H  
ATOM   6948  HA  ARG A 434      17.514   7.531  15.196  1.00  0.590          H  
ATOM   6949 1HB  ARG A 434      15.016   5.959  15.848  1.00  0.800          H  
ATOM   6950 2HB  ARG A 434      16.188   6.420  17.074  1.00  0.800          H  
ATOM   6951 1HG  ARG A 434      15.837   8.835  16.276  1.00  0.800          H  
ATOM   6952 2HG  ARG A 434      14.449   8.213  15.370  1.00  0.800          H  
ATOM   6953 1HD  ARG A 434      14.849   7.943  18.343  1.00  0.800          H  
ATOM   6954 2HD  ARG A 434      13.849   9.178  17.563  1.00  0.800          H  
ATOM   6955  HE  ARG A 434      13.220   6.349  17.971  1.00  0.800          H  
ATOM   6956 1HH1 ARG A 434      12.299   9.282  16.194  1.00  0.800          H  
ATOM   6957 2HH1 ARG A 434      10.670   8.716  15.906  1.00  0.800          H  
ATOM   6958 1HH2 ARG A 434      11.106   5.670  17.560  1.00  0.800          H  
ATOM   6959 2HH2 ARG A 434       9.997   6.687  16.664  1.00  0.800          H  
ATOM   6960  N   GLU A 435      17.344   4.302  14.612  1.00  0.500          N  
ATOM   6961  CA  GLU A 435      18.077   3.041  14.681  1.00  0.530          C  
ATOM   6962  C   GLU A 435      19.312   3.004  13.755  1.00  0.480          C  
ATOM   6963  O   GLU A 435      20.051   2.016  13.763  1.00  0.510          O  
ATOM   6964  CB  GLU A 435      17.164   1.860  14.308  1.00  0.730          C  
ATOM   6965  CG  GLU A 435      16.022   1.560  15.282  1.00  0.730          C  
ATOM   6966  CD  GLU A 435      15.154   0.397  14.818  1.00  0.730          C  
ATOM   6967  OE1 GLU A 435      15.442  -0.137  13.772  1.00  0.730          O  
ATOM   6968  OE2 GLU A 435      14.217   0.056  15.496  1.00  0.730          O  
ATOM   6969  H   GLU A 435      16.435   4.332  14.135  1.00  0.600          H  
ATOM   6970  HA  GLU A 435      18.419   2.905  15.705  1.00  0.640          H  
ATOM   6971 1HB  GLU A 435      16.712   2.061  13.336  1.00  0.880          H  
ATOM   6972 2HB  GLU A 435      17.762   0.956  14.206  1.00  0.880          H  
ATOM   6973 1HG  GLU A 435      16.446   1.320  16.256  1.00  0.880          H  
ATOM   6974 2HG  GLU A 435      15.408   2.449  15.397  1.00  0.880          H  
ATOM   6975  N   GLY A 436      19.502   4.040  12.919  1.00  0.420          N  
ATOM   6976  CA  GLY A 436      20.608   4.147  11.970  1.00  0.370          C  
ATOM   6977  C   GLY A 436      20.417   3.314  10.706  1.00  0.330          C  
ATOM   6978  O   GLY A 436      21.359   3.098   9.940  1.00  0.310          O  
ATOM   6979  H   GLY A 436      18.875   4.842  12.973  1.00  0.500          H  
ATOM   6980 1HA  GLY A 436      20.716   5.196  11.692  1.00  0.440          H  
ATOM   6981 2HA  GLY A 436      21.534   3.862  12.464  1.00  0.440          H  
ATOM   6982  N   ARG A 437      19.202   2.846  10.460  1.00  0.330          N  
ATOM   6983  CA  ARG A 437      18.940   1.976   9.326  1.00  0.310          C  
ATOM   6984  C   ARG A 437      18.692   2.756   8.060  1.00  0.270          C  
ATOM   6985  O   ARG A 437      17.569   2.795   7.550  1.00  0.270          O  
ATOM   6986  CB  ARG A 437      17.761   1.095   9.651  1.00  0.440          C  
ATOM   6987  CG  ARG A 437      18.040   0.143  10.774  1.00  0.440          C  
ATOM   6988  CD  ARG A 437      16.841  -0.529  11.232  1.00  0.440          C  
ATOM   6989  NE  ARG A 437      16.261  -1.387  10.225  1.00  0.440          N  
ATOM   6990  CZ  ARG A 437      15.200  -2.183  10.413  1.00  0.440          C  
ATOM   6991  NH1 ARG A 437      14.586  -2.246  11.592  1.00  0.440          N  
ATOM   6992  NH2 ARG A 437      14.796  -2.893   9.385  1.00  0.440          N  
ATOM   6993  H   ARG A 437      18.421   3.114  11.066  1.00  0.400          H  
ATOM   6994  HA  ARG A 437      19.811   1.338   9.169  1.00  0.370          H  
ATOM   6995 1HB  ARG A 437      16.904   1.707   9.927  1.00  0.530          H  
ATOM   6996 2HB  ARG A 437      17.490   0.510   8.772  1.00  0.530          H  
ATOM   6997 1HG  ARG A 437      18.749  -0.612  10.437  1.00  0.530          H  
ATOM   6998 2HG  ARG A 437      18.467   0.686  11.618  1.00  0.530          H  
ATOM   6999 1HD  ARG A 437      17.078  -1.129  12.109  1.00  0.530          H  
ATOM   7000 2HD  ARG A 437      16.112   0.231  11.492  1.00  0.530          H  
ATOM   7001  HE  ARG A 437      16.650  -1.374   9.268  1.00  0.530          H  
ATOM   7002 1HH1 ARG A 437      14.907  -1.658  12.387  1.00  0.530          H  
ATOM   7003 2HH1 ARG A 437      13.789  -2.848  11.717  1.00  0.530          H  
ATOM   7004 1HH2 ARG A 437      15.313  -2.780   8.493  1.00  0.530          H  
ATOM   7005 2HH2 ARG A 437      14.007  -3.511   9.456  1.00  0.530          H  
ATOM   7006  N   TYR A 438      19.762   3.335   7.533  1.00  0.250          N  
ATOM   7007  CA  TYR A 438      19.704   4.221   6.378  1.00  0.240          C  
ATOM   7008  C   TYR A 438      18.928   3.646   5.214  1.00  0.230          C  
ATOM   7009  O   TYR A 438      18.073   4.325   4.632  1.00  0.220          O  
ATOM   7010  CB  TYR A 438      21.113   4.485   5.844  1.00  0.340          C  
ATOM   7011  CG  TYR A 438      22.019   5.420   6.623  1.00  0.340          C  
ATOM   7012  CD1 TYR A 438      23.390   5.192   6.584  1.00  0.340          C  
ATOM   7013  CD2 TYR A 438      21.518   6.512   7.331  1.00  0.340          C  
ATOM   7014  CE1 TYR A 438      24.251   6.047   7.232  1.00  0.340          C  
ATOM   7015  CE2 TYR A 438      22.382   7.359   7.974  1.00  0.340          C  
ATOM   7016  CZ  TYR A 438      23.736   7.137   7.921  1.00  0.340          C  
ATOM   7017  OH  TYR A 438      24.576   8.010   8.544  1.00  0.340          O  
ATOM   7018  H   TYR A 438      20.633   3.200   8.055  1.00  0.300          H  
ATOM   7019  HA  TYR A 438      19.207   5.143   6.669  1.00  0.290          H  
ATOM   7020 1HB  TYR A 438      21.628   3.535   5.758  1.00  0.410          H  
ATOM   7021 2HB  TYR A 438      21.027   4.865   4.836  1.00  0.410          H  
ATOM   7022  HD1 TYR A 438      23.783   4.341   6.029  1.00  0.410          H  
ATOM   7023  HD2 TYR A 438      20.457   6.720   7.372  1.00  0.410          H  
ATOM   7024  HE1 TYR A 438      25.327   5.876   7.192  1.00  0.410          H  
ATOM   7025  HE2 TYR A 438      21.992   8.221   8.516  1.00  0.410          H  
ATOM   7026  HH  TYR A 438      24.061   8.728   8.918  1.00  0.410          H  
ATOM   7027  N   GLN A 439      19.188   2.389   4.857  1.00  0.240          N  
ATOM   7028  CA  GLN A 439      18.514   1.888   3.675  1.00  0.260          C  
ATOM   7029  C   GLN A 439      17.023   1.735   3.907  1.00  0.270          C  
ATOM   7030  O   GLN A 439      16.256   1.880   2.968  1.00  0.320          O  
ATOM   7031  CB  GLN A 439      19.057   0.526   3.226  1.00  0.360          C  
ATOM   7032  CG  GLN A 439      18.586  -0.663   4.077  1.00  0.360          C  
ATOM   7033  CD  GLN A 439      19.213  -1.958   3.677  1.00  0.360          C  
ATOM   7034  OE1 GLN A 439      19.340  -2.270   2.482  1.00  0.360          O  
ATOM   7035  NE2 GLN A 439      19.607  -2.739   4.672  1.00  0.360          N  
ATOM   7036  H   GLN A 439      19.860   1.811   5.380  1.00  0.290          H  
ATOM   7037  HA  GLN A 439      18.659   2.601   2.865  1.00  0.310          H  
ATOM   7038 1HB  GLN A 439      18.804   0.352   2.197  1.00  0.430          H  
ATOM   7039 2HB  GLN A 439      20.148   0.545   3.289  1.00  0.430          H  
ATOM   7040 1HG  GLN A 439      18.800  -0.485   5.124  1.00  0.430          H  
ATOM   7041 2HG  GLN A 439      17.511  -0.791   3.941  1.00  0.430          H  
ATOM   7042 1HE2 GLN A 439      20.022  -3.629   4.502  1.00  0.430          H  
ATOM   7043 2HE2 GLN A 439      19.477  -2.429   5.622  1.00  0.430          H  
ATOM   7044  N   ASP A 440      16.583   1.533   5.155  1.00  0.280          N  
ATOM   7045  CA  ASP A 440      15.174   1.316   5.391  1.00  0.300          C  
ATOM   7046  C   ASP A 440      14.494   2.659   5.515  1.00  0.280          C  
ATOM   7047  O   ASP A 440      13.350   2.829   5.098  1.00  0.300          O  
ATOM   7048  CB  ASP A 440      14.950   0.439   6.621  1.00  0.410          C  
ATOM   7049  CG  ASP A 440      15.416  -1.014   6.485  1.00  0.410          C  
ATOM   7050  OD1 ASP A 440      14.880  -1.706   5.637  1.00  0.410          O  
ATOM   7051  OD2 ASP A 440      16.268  -1.443   7.245  1.00  0.410          O  
ATOM   7052  H   ASP A 440      17.219   1.505   5.952  1.00  0.340          H  
ATOM   7053  HA  ASP A 440      14.754   0.794   4.535  1.00  0.360          H  
ATOM   7054 1HB  ASP A 440      15.429   0.901   7.482  1.00  0.490          H  
ATOM   7055 2HB  ASP A 440      13.902   0.371   6.809  1.00  0.490          H  
ATOM   7056  N   TYR A 441      15.208   3.656   6.036  1.00  0.270          N  
ATOM   7057  CA  TYR A 441      14.635   4.993   6.124  1.00  0.270          C  
ATOM   7058  C   TYR A 441      14.196   5.376   4.720  1.00  0.260          C  
ATOM   7059  O   TYR A 441      13.048   5.777   4.472  1.00  0.280          O  
ATOM   7060  CB  TYR A 441      15.691   6.018   6.575  1.00  0.380          C  
ATOM   7061  CG  TYR A 441      15.174   7.445   6.650  1.00  0.380          C  
ATOM   7062  CD1 TYR A 441      14.577   7.808   7.776  1.00  0.380          C  
ATOM   7063  CD2 TYR A 441      15.277   8.360   5.593  1.00  0.380          C  
ATOM   7064  CE1 TYR A 441      14.051   9.055   7.950  1.00  0.380          C  
ATOM   7065  CE2 TYR A 441      14.743   9.649   5.750  1.00  0.380          C  
ATOM   7066  CZ  TYR A 441      14.127   9.981   6.954  1.00  0.380          C  
ATOM   7067  OH  TYR A 441      13.553  11.219   7.191  1.00  0.380          O  
ATOM   7068  H   TYR A 441      16.140   3.459   6.413  1.00  0.320          H  
ATOM   7069  HA  TYR A 441      13.772   4.989   6.790  1.00  0.320          H  
ATOM   7070 1HB  TYR A 441      16.065   5.735   7.562  1.00  0.450          H  
ATOM   7071 2HB  TYR A 441      16.539   6.002   5.894  1.00  0.450          H  
ATOM   7072  HD1 TYR A 441      14.516   7.080   8.557  1.00  0.450          H  
ATOM   7073  HD2 TYR A 441      15.759   8.074   4.657  1.00  0.450          H  
ATOM   7074  HE1 TYR A 441      13.562   9.308   8.891  1.00  0.450          H  
ATOM   7075  HE2 TYR A 441      14.803  10.381   4.938  1.00  0.450          H  
ATOM   7076  HH  TYR A 441      13.417  11.732   6.358  1.00  0.450          H  
ATOM   7077  N   LEU A 442      15.155   5.236   3.805  1.00  0.250          N  
ATOM   7078  CA  LEU A 442      14.994   5.561   2.415  1.00  0.280          C  
ATOM   7079  C   LEU A 442      14.005   4.684   1.681  1.00  0.310          C  
ATOM   7080  O   LEU A 442      13.140   5.220   0.982  1.00  0.360          O  
ATOM   7081  CB  LEU A 442      16.366   5.418   1.772  1.00  0.380          C  
ATOM   7082  CG  LEU A 442      17.390   6.469   2.166  1.00  0.380          C  
ATOM   7083  CD1 LEU A 442      18.724   6.002   1.764  1.00  0.380          C  
ATOM   7084  CD2 LEU A 442      17.089   7.782   1.448  1.00  0.380          C  
ATOM   7085  H   LEU A 442      16.070   4.894   4.120  1.00  0.300          H  
ATOM   7086  HA  LEU A 442      14.646   6.587   2.352  1.00  0.340          H  
ATOM   7087 1HB  LEU A 442      16.769   4.446   2.063  1.00  0.460          H  
ATOM   7088 2HB  LEU A 442      16.259   5.430   0.692  1.00  0.460          H  
ATOM   7089  HG  LEU A 442      17.384   6.618   3.244  1.00  0.460          H  
ATOM   7090 1HD1 LEU A 442      19.456   6.744   2.036  1.00  0.460          H  
ATOM   7091 2HD1 LEU A 442      18.945   5.074   2.282  1.00  0.460          H  
ATOM   7092 3HD1 LEU A 442      18.739   5.835   0.708  1.00  0.460          H  
ATOM   7093 1HD2 LEU A 442      17.850   8.506   1.712  1.00  0.460          H  
ATOM   7094 2HD2 LEU A 442      17.110   7.618   0.375  1.00  0.460          H  
ATOM   7095 3HD2 LEU A 442      16.117   8.169   1.733  1.00  0.460          H  
ATOM   7096  N   PHE A 443      14.051   3.363   1.887  1.00  0.310          N  
ATOM   7097  CA  PHE A 443      13.151   2.469   1.182  1.00  0.380          C  
ATOM   7098  C   PHE A 443      11.709   2.700   1.618  1.00  0.370          C  
ATOM   7099  O   PHE A 443      10.816   2.657   0.775  1.00  0.420          O  
ATOM   7100  CB  PHE A 443      13.570   1.006   1.364  1.00  0.500          C  
ATOM   7101  CG  PHE A 443      14.961   0.646   0.739  1.00  0.500          C  
ATOM   7102  CD1 PHE A 443      15.631   1.489  -0.191  1.00  0.500          C  
ATOM   7103  CD2 PHE A 443      15.608  -0.540   1.111  1.00  0.500          C  
ATOM   7104  CE1 PHE A 443      16.870   1.148  -0.694  1.00  0.500          C  
ATOM   7105  CE2 PHE A 443      16.846  -0.872   0.583  1.00  0.500          C  
ATOM   7106  CZ  PHE A 443      17.474  -0.027  -0.314  1.00  0.500          C  
ATOM   7107  H   PHE A 443      14.782   2.947   2.471  1.00  0.370          H  
ATOM   7108  HA  PHE A 443      13.190   2.701   0.121  1.00  0.460          H  
ATOM   7109 1HB  PHE A 443      13.609   0.779   2.425  1.00  0.600          H  
ATOM   7110 2HB  PHE A 443      12.822   0.354   0.920  1.00  0.600          H  
ATOM   7111  HD1 PHE A 443      15.191   2.424  -0.520  1.00  0.600          H  
ATOM   7112  HD2 PHE A 443      15.130  -1.207   1.828  1.00  0.600          H  
ATOM   7113  HE1 PHE A 443      17.366   1.815  -1.405  1.00  0.600          H  
ATOM   7114  HE2 PHE A 443      17.336  -1.802   0.883  1.00  0.600          H  
ATOM   7115  HZ  PHE A 443      18.448  -0.293  -0.718  1.00  0.600          H  
ATOM   7116  N   VAL A 444      11.455   2.965   2.910  1.00  0.350          N  
ATOM   7117  CA  VAL A 444      10.082   3.225   3.346  1.00  0.380          C  
ATOM   7118  C   VAL A 444       9.517   4.457   2.660  1.00  0.360          C  
ATOM   7119  O   VAL A 444       8.360   4.426   2.216  1.00  0.380          O  
ATOM   7120  CB  VAL A 444       9.972   3.345   4.883  1.00  0.520          C  
ATOM   7121  CG1 VAL A 444       8.565   3.870   5.315  1.00  0.520          C  
ATOM   7122  CG2 VAL A 444      10.175   1.958   5.480  1.00  0.520          C  
ATOM   7123  H   VAL A 444      12.214   2.966   3.600  1.00  0.420          H  
ATOM   7124  HA  VAL A 444       9.471   2.377   3.053  1.00  0.460          H  
ATOM   7125  HB  VAL A 444      10.736   4.039   5.255  1.00  0.620          H  
ATOM   7126 1HG1 VAL A 444       8.522   3.932   6.400  1.00  0.620          H  
ATOM   7127 2HG1 VAL A 444       8.392   4.868   4.905  1.00  0.620          H  
ATOM   7128 3HG1 VAL A 444       7.790   3.193   4.958  1.00  0.620          H  
ATOM   7129 1HG2 VAL A 444      10.095   2.020   6.553  1.00  0.620          H  
ATOM   7130 2HG2 VAL A 444       9.408   1.286   5.100  1.00  0.620          H  
ATOM   7131 3HG2 VAL A 444      11.156   1.576   5.204  1.00  0.620          H  
ATOM   7132  N   HIS A 445      10.306   5.539   2.576  1.00  0.330          N  
ATOM   7133  CA  HIS A 445       9.831   6.731   1.892  1.00  0.330          C  
ATOM   7134  C   HIS A 445       9.748   6.509   0.385  1.00  0.340          C  
ATOM   7135  O   HIS A 445       8.850   7.021  -0.276  1.00  0.370          O  
ATOM   7136  CB  HIS A 445      10.745   7.927   2.143  1.00  0.460          C  
ATOM   7137  CG  HIS A 445      10.643   8.566   3.479  1.00  0.460          C  
ATOM   7138  ND1 HIS A 445       9.502   9.229   3.907  1.00  0.460          N  
ATOM   7139  CD2 HIS A 445      11.543   8.700   4.462  1.00  0.460          C  
ATOM   7140  CE1 HIS A 445       9.722   9.742   5.095  1.00  0.460          C  
ATOM   7141  NE2 HIS A 445      10.946   9.437   5.456  1.00  0.460          N  
ATOM   7142  H   HIS A 445      11.233   5.536   3.024  1.00  0.400          H  
ATOM   7143  HA  HIS A 445       8.837   6.978   2.256  1.00  0.400          H  
ATOM   7144 1HB  HIS A 445      11.783   7.614   2.001  1.00  0.550          H  
ATOM   7145 2HB  HIS A 445      10.532   8.692   1.416  1.00  0.550          H  
ATOM   7146  HD2 HIS A 445      12.553   8.310   4.460  1.00  0.550          H  
ATOM   7147  HE1 HIS A 445       9.011  10.331   5.673  1.00  0.550          H  
ATOM   7148  HE2 HIS A 445      11.378   9.708   6.331  1.00  0.550          H  
ATOM   7149  N   GLY A 446      10.705   5.779  -0.170  1.00  0.350          N  
ATOM   7150  CA  GLY A 446      10.760   5.506  -1.598  1.00  0.380          C  
ATOM   7151  C   GLY A 446       9.504   4.785  -2.018  1.00  0.410          C  
ATOM   7152  O   GLY A 446       8.813   5.196  -2.958  1.00  0.460          O  
ATOM   7153  H   GLY A 446      11.443   5.401   0.418  1.00  0.420          H  
ATOM   7154 1HA  GLY A 446      10.873   6.432  -2.158  1.00  0.460          H  
ATOM   7155 2HA  GLY A 446      11.621   4.878  -1.807  1.00  0.460          H  
ATOM   7156  N   PHE A 447       9.222   3.695  -1.305  1.00  0.430          N  
ATOM   7157  CA  PHE A 447       8.064   2.864  -1.515  1.00  0.500          C  
ATOM   7158  C   PHE A 447       6.812   3.701  -1.390  1.00  0.460          C  
ATOM   7159  O   PHE A 447       6.022   3.768  -2.326  1.00  0.510          O  
ATOM   7160  CB  PHE A 447       8.073   1.737  -0.481  1.00  0.670          C  
ATOM   7161  CG  PHE A 447       6.902   0.803  -0.489  1.00  0.670          C  
ATOM   7162  CD1 PHE A 447       6.831  -0.216  -1.413  1.00  0.670          C  
ATOM   7163  CD2 PHE A 447       5.875   0.929   0.446  1.00  0.670          C  
ATOM   7164  CE1 PHE A 447       5.771  -1.071  -1.428  1.00  0.670          C  
ATOM   7165  CE2 PHE A 447       4.811   0.061   0.431  1.00  0.670          C  
ATOM   7166  CZ  PHE A 447       4.762  -0.925  -0.509  1.00  0.670          C  
ATOM   7167  H   PHE A 447       9.869   3.427  -0.564  1.00  0.520          H  
ATOM   7168  HA  PHE A 447       8.108   2.442  -2.517  1.00  0.600          H  
ATOM   7169 1HB  PHE A 447       8.974   1.149  -0.623  1.00  0.810          H  
ATOM   7170 2HB  PHE A 447       8.146   2.179   0.514  1.00  0.810          H  
ATOM   7171  HD1 PHE A 447       7.629  -0.330  -2.137  1.00  0.810          H  
ATOM   7172  HD2 PHE A 447       5.923   1.727   1.190  1.00  0.810          H  
ATOM   7173  HE1 PHE A 447       5.730  -1.864  -2.176  1.00  0.810          H  
ATOM   7174  HE2 PHE A 447       4.007   0.157   1.152  1.00  0.810          H  
ATOM   7175  HZ  PHE A 447       3.920  -1.590  -0.531  1.00  0.810          H  
ATOM   7176  N   ALA A 448       6.641   4.432  -0.286  1.00  0.410          N  
ATOM   7177  CA  ALA A 448       5.425   5.213  -0.152  1.00  0.380          C  
ATOM   7178  C   ALA A 448       5.259   6.225  -1.303  1.00  0.400          C  
ATOM   7179  O   ALA A 448       4.138   6.404  -1.786  1.00  0.410          O  
ATOM   7180  CB  ALA A 448       5.408   5.891   1.191  1.00  0.540          C  
ATOM   7181  H   ALA A 448       7.319   4.411   0.485  1.00  0.490          H  
ATOM   7182  HA  ALA A 448       4.580   4.527  -0.196  1.00  0.460          H  
ATOM   7183 1HB  ALA A 448       4.485   6.449   1.308  1.00  0.650          H  
ATOM   7184 2HB  ALA A 448       5.490   5.139   1.970  1.00  0.650          H  
ATOM   7185 3HB  ALA A 448       6.254   6.561   1.253  1.00  0.650          H  
ATOM   7186  N   VAL A 449       6.340   6.860  -1.786  1.00  0.410          N  
ATOM   7187  CA  VAL A 449       6.193   7.792  -2.907  1.00  0.460          C  
ATOM   7188  C   VAL A 449       5.740   7.094  -4.182  1.00  0.520          C  
ATOM   7189  O   VAL A 449       4.841   7.589  -4.872  1.00  0.540          O  
ATOM   7190  CB  VAL A 449       7.507   8.553  -3.215  1.00  0.620          C  
ATOM   7191  CG1 VAL A 449       7.390   9.350  -4.542  1.00  0.620          C  
ATOM   7192  CG2 VAL A 449       7.788   9.517  -2.104  1.00  0.620          C  
ATOM   7193  H   VAL A 449       7.251   6.738  -1.330  1.00  0.490          H  
ATOM   7194  HA  VAL A 449       5.442   8.529  -2.628  1.00  0.550          H  
ATOM   7195  HB  VAL A 449       8.328   7.835  -3.308  1.00  0.750          H  
ATOM   7196 1HG1 VAL A 449       8.324   9.877  -4.721  1.00  0.750          H  
ATOM   7197 2HG1 VAL A 449       7.201   8.682  -5.387  1.00  0.750          H  
ATOM   7198 3HG1 VAL A 449       6.575  10.071  -4.464  1.00  0.750          H  
ATOM   7199 1HG2 VAL A 449       8.711  10.048  -2.303  1.00  0.750          H  
ATOM   7200 2HG2 VAL A 449       6.966  10.229  -2.012  1.00  0.750          H  
ATOM   7201 3HG2 VAL A 449       7.880   8.979  -1.203  1.00  0.750          H  
ATOM   7202  N   GLU A 450       6.368   5.974  -4.517  1.00  0.560          N  
ATOM   7203  CA  GLU A 450       5.994   5.280  -5.733  1.00  0.670          C  
ATOM   7204  C   GLU A 450       4.604   4.640  -5.623  1.00  0.570          C  
ATOM   7205  O   GLU A 450       3.867   4.575  -6.614  1.00  0.580          O  
ATOM   7206  CB  GLU A 450       7.094   4.310  -6.124  1.00  0.890          C  
ATOM   7207  CG  GLU A 450       8.372   5.032  -6.556  1.00  0.890          C  
ATOM   7208  CD  GLU A 450       8.141   5.976  -7.708  1.00  0.890          C  
ATOM   7209  OE1 GLU A 450       7.371   5.636  -8.565  1.00  0.890          O  
ATOM   7210  OE2 GLU A 450       8.713   7.037  -7.722  1.00  0.890          O  
ATOM   7211  H   GLU A 450       7.132   5.623  -3.925  1.00  0.670          H  
ATOM   7212  HA  GLU A 450       5.930   6.021  -6.528  1.00  0.800          H  
ATOM   7213 1HB  GLU A 450       7.324   3.649  -5.284  1.00  1.070          H  
ATOM   7214 2HB  GLU A 450       6.788   3.721  -6.940  1.00  1.070          H  
ATOM   7215 1HG  GLU A 450       8.773   5.591  -5.709  1.00  1.070          H  
ATOM   7216 2HG  GLU A 450       9.094   4.308  -6.847  1.00  1.070          H  
ATOM   7217  N   MET A 451       4.231   4.184  -4.423  1.00  0.520          N  
ATOM   7218  CA  MET A 451       2.899   3.651  -4.192  1.00  0.490          C  
ATOM   7219  C   MET A 451       1.898   4.801  -4.372  1.00  0.430          C  
ATOM   7220  O   MET A 451       0.852   4.611  -4.981  1.00  0.410          O  
ATOM   7221  CB  MET A 451       2.806   3.017  -2.816  1.00  0.700          C  
ATOM   7222  CG  MET A 451       3.595   1.706  -2.637  1.00  0.700          C  
ATOM   7223  SD  MET A 451       3.002   0.301  -3.592  1.00  0.700          S  
ATOM   7224  CE  MET A 451       1.652  -0.250  -2.601  1.00  0.700          C  
ATOM   7225  H   MET A 451       4.898   4.216  -3.655  1.00  0.620          H  
ATOM   7226  HA  MET A 451       2.683   2.893  -4.936  1.00  0.590          H  
ATOM   7227 1HB  MET A 451       3.178   3.725  -2.083  1.00  0.840          H  
ATOM   7228 2HB  MET A 451       1.766   2.819  -2.593  1.00  0.840          H  
ATOM   7229 1HG  MET A 451       4.632   1.867  -2.904  1.00  0.840          H  
ATOM   7230 2HG  MET A 451       3.558   1.452  -1.597  1.00  0.840          H  
ATOM   7231 1HE  MET A 451       1.179  -1.106  -3.064  1.00  0.840          H  
ATOM   7232 2HE  MET A 451       2.030  -0.542  -1.636  1.00  0.840          H  
ATOM   7233 3HE  MET A 451       0.931   0.541  -2.478  1.00  0.840          H  
ATOM   7234  N   THR A 452       2.249   6.012  -3.911  1.00  0.400          N  
ATOM   7235  CA  THR A 452       1.387   7.187  -4.050  1.00  0.360          C  
ATOM   7236  C   THR A 452       1.110   7.445  -5.538  1.00  0.370          C  
ATOM   7237  O   THR A 452      -0.026   7.740  -5.931  1.00  0.360          O  
ATOM   7238  CB  THR A 452       2.014   8.469  -3.458  1.00  0.520          C  
ATOM   7239  OG1 THR A 452       2.315   8.303  -2.077  1.00  0.520          O  
ATOM   7240  CG2 THR A 452       1.006   9.580  -3.542  1.00  0.520          C  
ATOM   7241  H   THR A 452       3.105   6.097  -3.365  1.00  0.480          H  
ATOM   7242  HA  THR A 452       0.458   6.989  -3.543  1.00  0.430          H  
ATOM   7243  HB  THR A 452       2.904   8.742  -4.004  1.00  0.620          H  
ATOM   7244  HG1 THR A 452       2.990   7.605  -1.974  1.00  0.620          H  
ATOM   7245 1HG2 THR A 452       1.457  10.455  -3.130  1.00  0.620          H  
ATOM   7246 2HG2 THR A 452       0.722   9.770  -4.570  1.00  0.620          H  
ATOM   7247 3HG2 THR A 452       0.120   9.316  -2.970  1.00  0.620          H  
ATOM   7248  N   GLU A 453       2.156   7.361  -6.369  1.00  0.410          N  
ATOM   7249  CA  GLU A 453       1.986   7.565  -7.806  1.00  0.430          C  
ATOM   7250  C   GLU A 453       1.044   6.485  -8.362  1.00  0.400          C  
ATOM   7251  O   GLU A 453       0.157   6.777  -9.177  1.00  0.390          O  
ATOM   7252  CB  GLU A 453       3.346   7.479  -8.507  1.00  0.590          C  
ATOM   7253  CG  GLU A 453       3.360   7.817  -9.998  1.00  0.590          C  
ATOM   7254  CD  GLU A 453       3.111   9.272 -10.280  1.00  0.590          C  
ATOM   7255  OE1 GLU A 453       3.156  10.061  -9.376  1.00  0.590          O  
ATOM   7256  OE2 GLU A 453       2.885   9.600 -11.416  1.00  0.590          O  
ATOM   7257  H   GLU A 453       3.089   7.203  -5.968  1.00  0.490          H  
ATOM   7258  HA  GLU A 453       1.548   8.548  -7.976  1.00  0.520          H  
ATOM   7259 1HB  GLU A 453       4.054   8.139  -8.002  1.00  0.710          H  
ATOM   7260 2HB  GLU A 453       3.736   6.466  -8.405  1.00  0.710          H  
ATOM   7261 1HG  GLU A 453       4.330   7.537 -10.409  1.00  0.710          H  
ATOM   7262 2HG  GLU A 453       2.598   7.221 -10.504  1.00  0.710          H  
ATOM   7263  N   ALA A 454       1.227   5.243  -7.891  1.00  0.410          N  
ATOM   7264  CA  ALA A 454       0.382   4.118  -8.264  1.00  0.420          C  
ATOM   7265  C   ALA A 454      -1.064   4.345  -7.844  1.00  0.410          C  
ATOM   7266  O   ALA A 454      -1.991   3.973  -8.575  1.00  0.410          O  
ATOM   7267  CB  ALA A 454       0.910   2.867  -7.633  1.00  0.580          C  
ATOM   7268  H   ALA A 454       2.029   5.070  -7.276  1.00  0.490          H  
ATOM   7269  HA  ALA A 454       0.414   4.013  -9.347  1.00  0.500          H  
ATOM   7270 1HB  ALA A 454       0.340   2.024  -7.908  1.00  0.700          H  
ATOM   7271 2HB  ALA A 454       1.885   2.767  -7.971  1.00  0.700          H  
ATOM   7272 3HB  ALA A 454       0.903   2.941  -6.584  1.00  0.700          H  
ATOM   7273  N   LEU A 455      -1.263   4.976  -6.679  1.00  0.420          N  
ATOM   7274  CA  LEU A 455      -2.603   5.249  -6.207  1.00  0.410          C  
ATOM   7275  C   LEU A 455      -3.286   6.168  -7.181  1.00  0.360          C  
ATOM   7276  O   LEU A 455      -4.440   5.938  -7.550  1.00  0.380          O  
ATOM   7277  CB  LEU A 455      -2.612   6.039  -4.897  1.00  0.580          C  
ATOM   7278  CG  LEU A 455      -2.147   5.464  -3.616  1.00  0.580          C  
ATOM   7279  CD1 LEU A 455      -2.173   6.561  -2.513  1.00  0.580          C  
ATOM   7280  CD2 LEU A 455      -2.969   4.425  -3.260  1.00  0.580          C  
ATOM   7281  H   LEU A 455      -0.450   5.201  -6.106  1.00  0.500          H  
ATOM   7282  HA  LEU A 455      -3.167   4.323  -6.138  1.00  0.490          H  
ATOM   7283 1HB  LEU A 455      -2.014   6.889  -5.050  1.00  0.690          H  
ATOM   7284 2HB  LEU A 455      -3.588   6.350  -4.758  1.00  0.690          H  
ATOM   7285  HG  LEU A 455      -1.139   5.105  -3.715  1.00  0.690          H  
ATOM   7286 1HD1 LEU A 455      -1.859   6.156  -1.582  1.00  0.690          H  
ATOM   7287 2HD1 LEU A 455      -1.533   7.382  -2.772  1.00  0.690          H  
ATOM   7288 3HD1 LEU A 455      -3.151   6.930  -2.383  1.00  0.690          H  
ATOM   7289 1HD2 LEU A 455      -2.601   4.058  -2.346  1.00  0.690          H  
ATOM   7290 2HD2 LEU A 455      -3.971   4.763  -3.146  1.00  0.690          H  
ATOM   7291 3HD2 LEU A 455      -2.928   3.676  -4.010  1.00  0.690          H  
ATOM   7292  N   ALA A 456      -2.552   7.194  -7.635  1.00  0.350          N  
ATOM   7293  CA  ALA A 456      -3.102   8.143  -8.582  1.00  0.330          C  
ATOM   7294  C   ALA A 456      -3.498   7.449  -9.875  1.00  0.310          C  
ATOM   7295  O   ALA A 456      -4.566   7.730 -10.408  1.00  0.310          O  
ATOM   7296  CB  ALA A 456      -2.110   9.256  -8.868  1.00  0.470          C  
ATOM   7297  H   ALA A 456      -1.613   7.336  -7.239  1.00  0.420          H  
ATOM   7298  HA  ALA A 456      -4.001   8.576  -8.143  1.00  0.400          H  
ATOM   7299 1HB  ALA A 456      -2.559   9.967  -9.556  1.00  0.560          H  
ATOM   7300 2HB  ALA A 456      -1.853   9.757  -7.942  1.00  0.560          H  
ATOM   7301 3HB  ALA A 456      -1.210   8.840  -9.312  1.00  0.560          H  
ATOM   7302  N   GLU A 457      -2.687   6.499 -10.364  1.00  0.320          N  
ATOM   7303  CA  GLU A 457      -3.065   5.809 -11.602  1.00  0.320          C  
ATOM   7304  C   GLU A 457      -4.309   4.939 -11.429  1.00  0.320          C  
ATOM   7305  O   GLU A 457      -5.197   4.928 -12.295  1.00  0.330          O  
ATOM   7306  CB  GLU A 457      -1.910   4.945 -12.109  1.00  0.450          C  
ATOM   7307  CG  GLU A 457      -0.740   5.712 -12.687  1.00  0.450          C  
ATOM   7308  CD  GLU A 457      -1.122   6.428 -13.943  1.00  0.450          C  
ATOM   7309  OE1 GLU A 457      -2.091   6.029 -14.536  1.00  0.450          O  
ATOM   7310  OE2 GLU A 457      -0.469   7.375 -14.307  1.00  0.450          O  
ATOM   7311  H   GLU A 457      -1.780   6.334  -9.911  1.00  0.380          H  
ATOM   7312  HA  GLU A 457      -3.286   6.565 -12.354  1.00  0.380          H  
ATOM   7313 1HB  GLU A 457      -1.530   4.349 -11.282  1.00  0.540          H  
ATOM   7314 2HB  GLU A 457      -2.272   4.257 -12.868  1.00  0.540          H  
ATOM   7315 1HG  GLU A 457      -0.393   6.438 -11.947  1.00  0.540          H  
ATOM   7316 2HG  GLU A 457       0.075   5.020 -12.891  1.00  0.540          H  
ATOM   7317  N   TYR A 458      -4.399   4.236 -10.296  1.00  0.340          N  
ATOM   7318  CA  TYR A 458      -5.553   3.399  -9.992  1.00  0.360          C  
ATOM   7319  C   TYR A 458      -6.828   4.237  -9.935  1.00  0.350          C  
ATOM   7320  O   TYR A 458      -7.832   3.933 -10.595  1.00  0.380          O  
ATOM   7321  CB  TYR A 458      -5.326   2.659  -8.668  1.00  0.500          C  
ATOM   7322  CG  TYR A 458      -6.513   1.868  -8.158  1.00  0.500          C  
ATOM   7323  CD1 TYR A 458      -6.808   0.618  -8.625  1.00  0.500          C  
ATOM   7324  CD2 TYR A 458      -7.295   2.420  -7.211  1.00  0.500          C  
ATOM   7325  CE1 TYR A 458      -7.881  -0.075  -8.136  1.00  0.500          C  
ATOM   7326  CE2 TYR A 458      -8.379   1.745  -6.715  1.00  0.500          C  
ATOM   7327  CZ  TYR A 458      -8.670   0.497  -7.172  1.00  0.500          C  
ATOM   7328  OH  TYR A 458      -9.749  -0.191  -6.668  1.00  0.500          O  
ATOM   7329  H   TYR A 458      -3.613   4.263  -9.634  1.00  0.410          H  
ATOM   7330  HA  TYR A 458      -5.671   2.669 -10.790  1.00  0.430          H  
ATOM   7331 1HB  TYR A 458      -4.484   1.975  -8.782  1.00  0.600          H  
ATOM   7332 2HB  TYR A 458      -5.045   3.380  -7.902  1.00  0.600          H  
ATOM   7333  HD1 TYR A 458      -6.208   0.180  -9.363  1.00  0.600          H  
ATOM   7334  HD2 TYR A 458      -7.046   3.402  -6.846  1.00  0.600          H  
ATOM   7335  HE1 TYR A 458      -8.105  -1.073  -8.512  1.00  0.600          H  
ATOM   7336  HE2 TYR A 458      -8.999   2.198  -5.950  1.00  0.600          H  
ATOM   7337  HH  TYR A 458     -10.179   0.332  -5.988  1.00  0.600          H  
ATOM   7338  N   TRP A 459      -6.782   5.300  -9.130  1.00  0.350          N  
ATOM   7339  CA  TRP A 459      -7.929   6.162  -8.943  1.00  0.420          C  
ATOM   7340  C   TRP A 459      -8.277   6.951 -10.194  1.00  0.470          C  
ATOM   7341  O   TRP A 459      -9.456   7.053 -10.515  1.00  0.560          O  
ATOM   7342  CB  TRP A 459      -7.702   7.044  -7.711  1.00  0.560          C  
ATOM   7343  CG  TRP A 459      -7.894   6.259  -6.389  1.00  0.560          C  
ATOM   7344  CD1 TRP A 459      -8.785   5.254  -6.157  1.00  0.560          C  
ATOM   7345  CD2 TRP A 459      -7.164   6.404  -5.157  1.00  0.560          C  
ATOM   7346  NE1 TRP A 459      -8.649   4.783  -4.882  1.00  0.560          N  
ATOM   7347  CE2 TRP A 459      -7.673   5.460  -4.263  1.00  0.560          C  
ATOM   7348  CE3 TRP A 459      -6.162   7.229  -4.742  1.00  0.560          C  
ATOM   7349  CZ2 TRP A 459      -7.192   5.331  -2.975  1.00  0.560          C  
ATOM   7350  CZ3 TRP A 459      -5.704   7.103  -3.438  1.00  0.560          C  
ATOM   7351  CH2 TRP A 459      -6.200   6.172  -2.590  1.00  0.560          C  
ATOM   7352  H   TRP A 459      -5.919   5.503  -8.618  1.00  0.420          H  
ATOM   7353  HA  TRP A 459      -8.780   5.527  -8.740  1.00  0.500          H  
ATOM   7354 1HB  TRP A 459      -6.686   7.443  -7.736  1.00  0.670          H  
ATOM   7355 2HB  TRP A 459      -8.390   7.888  -7.724  1.00  0.670          H  
ATOM   7356  HD1 TRP A 459      -9.506   4.875  -6.857  1.00  0.670          H  
ATOM   7357  HE1 TRP A 459      -9.179   4.048  -4.443  1.00  0.670          H  
ATOM   7358  HE3 TRP A 459      -5.757   7.968  -5.411  1.00  0.670          H  
ATOM   7359  HZ2 TRP A 459      -7.592   4.607  -2.280  1.00  0.670          H  
ATOM   7360  HZ3 TRP A 459      -4.943   7.774  -3.104  1.00  0.670          H  
ATOM   7361  HH2 TRP A 459      -5.803   6.113  -1.582  1.00  0.670          H  
ATOM   7362  N   HIS A 460      -7.288   7.446 -10.945  1.00  0.440          N  
ATOM   7363  CA  HIS A 460      -7.552   8.191 -12.170  1.00  0.500          C  
ATOM   7364  C   HIS A 460      -8.314   7.294 -13.154  1.00  0.540          C  
ATOM   7365  O   HIS A 460      -9.275   7.750 -13.786  1.00  0.610          O  
ATOM   7366  CB  HIS A 460      -6.252   8.726 -12.785  1.00  0.680          C  
ATOM   7367  CG  HIS A 460      -6.441   9.616 -13.992  1.00  0.680          C  
ATOM   7368  ND1 HIS A 460      -5.385  10.009 -14.801  1.00  0.680          N  
ATOM   7369  CD2 HIS A 460      -7.547  10.195 -14.517  1.00  0.680          C  
ATOM   7370  CE1 HIS A 460      -5.843  10.780 -15.768  1.00  0.680          C  
ATOM   7371  NE2 HIS A 460      -7.145  10.891 -15.624  1.00  0.680          N  
ATOM   7372  H   HIS A 460      -6.319   7.370 -10.641  1.00  0.530          H  
ATOM   7373  HA  HIS A 460      -8.181   9.048 -11.942  1.00  0.600          H  
ATOM   7374 1HB  HIS A 460      -5.713   9.295 -12.031  1.00  0.810          H  
ATOM   7375 2HB  HIS A 460      -5.614   7.886 -13.068  1.00  0.810          H  
ATOM   7376  HD1 HIS A 460      -4.506   9.528 -14.863  1.00  0.810          H  
ATOM   7377  HD2 HIS A 460      -8.602  10.188 -14.235  1.00  0.810          H  
ATOM   7378  HE1 HIS A 460      -5.166  11.191 -16.515  1.00  0.810          H  
ATOM   7379  N   LYS A 461      -7.871   6.033 -13.323  1.00  0.510          N  
ATOM   7380  CA  LYS A 461      -8.584   5.107 -14.199  1.00  0.560          C  
ATOM   7381  C   LYS A 461     -10.045   4.983 -13.748  1.00  0.590          C  
ATOM   7382  O   LYS A 461     -10.970   5.115 -14.564  1.00  0.680          O  
ATOM   7383  CB  LYS A 461      -7.848   3.747 -14.226  1.00  0.760          C  
ATOM   7384  CG  LYS A 461      -8.496   2.622 -15.077  1.00  0.760          C  
ATOM   7385  CD  LYS A 461      -7.585   1.341 -15.120  1.00  0.760          C  
ATOM   7386  CE  LYS A 461      -8.326   0.149 -15.722  1.00  0.760          C  
ATOM   7387  NZ  LYS A 461      -7.463  -1.114 -15.871  1.00  0.760          N  
ATOM   7388  H   LYS A 461      -7.031   5.707 -12.829  1.00  0.610          H  
ATOM   7389  HA  LYS A 461      -8.596   5.511 -15.200  1.00  0.670          H  
ATOM   7390 1HB  LYS A 461      -6.834   3.902 -14.600  1.00  0.920          H  
ATOM   7391 2HB  LYS A 461      -7.751   3.376 -13.203  1.00  0.920          H  
ATOM   7392 1HG  LYS A 461      -9.466   2.358 -14.646  1.00  0.920          H  
ATOM   7393 2HG  LYS A 461      -8.661   2.985 -16.098  1.00  0.920          H  
ATOM   7394 1HD  LYS A 461      -6.723   1.541 -15.742  1.00  0.920          H  
ATOM   7395 2HD  LYS A 461      -7.239   1.088 -14.113  1.00  0.920          H  
ATOM   7396 1HE  LYS A 461      -9.154  -0.081 -15.053  1.00  0.920          H  
ATOM   7397 2HE  LYS A 461      -8.724   0.430 -16.680  1.00  0.920          H  
ATOM   7398 1HZ  LYS A 461      -8.030  -1.866 -16.229  1.00  0.920          H  
ATOM   7399 2HZ  LYS A 461      -6.659  -0.997 -16.533  1.00  0.920          H  
ATOM   7400 3HZ  LYS A 461      -7.094  -1.389 -14.974  1.00  0.920          H  
ATOM   7401  N   ARG A 462     -10.266   4.782 -12.443  1.00  0.540          N  
ATOM   7402  CA  ARG A 462     -11.631   4.685 -11.945  1.00  0.570          C  
ATOM   7403  C   ARG A 462     -12.423   5.971 -12.176  1.00  0.580          C  
ATOM   7404  O   ARG A 462     -13.608   5.905 -12.503  1.00  0.620          O  
ATOM   7405  CB  ARG A 462     -11.659   4.328 -10.480  1.00  0.790          C  
ATOM   7406  CG  ARG A 462     -11.249   2.906 -10.169  1.00  0.790          C  
ATOM   7407  CD  ARG A 462     -11.277   2.673  -8.735  1.00  0.790          C  
ATOM   7408  NE  ARG A 462     -12.634   2.802  -8.208  1.00  0.790          N  
ATOM   7409  CZ  ARG A 462     -12.949   3.082  -6.924  1.00  0.790          C  
ATOM   7410  NH1 ARG A 462     -12.004   3.268  -6.037  1.00  0.790          N  
ATOM   7411  NH2 ARG A 462     -14.215   3.176  -6.552  1.00  0.790          N  
ATOM   7412  H   ARG A 462      -9.472   4.663 -11.803  1.00  0.650          H  
ATOM   7413  HA  ARG A 462     -12.126   3.880 -12.487  1.00  0.680          H  
ATOM   7414 1HB  ARG A 462     -11.001   4.996  -9.929  1.00  0.940          H  
ATOM   7415 2HB  ARG A 462     -12.664   4.476 -10.103  1.00  0.940          H  
ATOM   7416 1HG  ARG A 462     -11.934   2.210 -10.653  1.00  0.940          H  
ATOM   7417 2HG  ARG A 462     -10.233   2.729 -10.528  1.00  0.940          H  
ATOM   7418 1HD  ARG A 462     -10.927   1.667  -8.532  1.00  0.940          H  
ATOM   7419 2HD  ARG A 462     -10.634   3.397  -8.249  1.00  0.940          H  
ATOM   7420  HE  ARG A 462     -13.400   2.664  -8.858  1.00  0.940          H  
ATOM   7421 1HH1 ARG A 462     -11.043   3.209  -6.301  1.00  0.940          H  
ATOM   7422 2HH1 ARG A 462     -12.256   3.500  -5.062  1.00  0.940          H  
ATOM   7423 1HH2 ARG A 462     -14.955   3.040  -7.222  1.00  0.940          H  
ATOM   7424 2HH2 ARG A 462     -14.438   3.398  -5.566  1.00  0.940          H  
ATOM   7425  N   MET A 463     -11.797   7.140 -12.008  1.00  0.560          N  
ATOM   7426  CA  MET A 463     -12.497   8.397 -12.233  1.00  0.580          C  
ATOM   7427  C   MET A 463     -13.006   8.488 -13.648  1.00  0.540          C  
ATOM   7428  O   MET A 463     -14.169   8.804 -13.866  1.00  0.570          O  
ATOM   7429  CB  MET A 463     -11.600   9.601 -11.961  1.00  0.800          C  
ATOM   7430  CG  MET A 463     -11.265   9.837 -10.529  1.00  0.800          C  
ATOM   7431  SD  MET A 463      -9.963  11.085 -10.291  1.00  0.800          S  
ATOM   7432  CE  MET A 463     -10.721  12.670 -10.697  1.00  0.800          C  
ATOM   7433  H   MET A 463     -10.830   7.137 -11.677  1.00  0.670          H  
ATOM   7434  HA  MET A 463     -13.355   8.440 -11.568  1.00  0.700          H  
ATOM   7435 1HB  MET A 463     -10.666   9.476 -12.501  1.00  0.960          H  
ATOM   7436 2HB  MET A 463     -12.074  10.492 -12.340  1.00  0.960          H  
ATOM   7437 1HG  MET A 463     -12.168  10.181 -10.028  1.00  0.960          H  
ATOM   7438 2HG  MET A 463     -10.955   8.911 -10.063  1.00  0.960          H  
ATOM   7439 1HE  MET A 463      -9.982  13.467 -10.567  1.00  0.960          H  
ATOM   7440 2HE  MET A 463     -11.062  12.662 -11.727  1.00  0.960          H  
ATOM   7441 3HE  MET A 463     -11.567  12.857 -10.029  1.00  0.960          H  
ATOM   7442  N   ARG A 464     -12.171   8.163 -14.630  1.00  0.520          N  
ATOM   7443  CA  ARG A 464     -12.618   8.280 -16.015  1.00  0.530          C  
ATOM   7444  C   ARG A 464     -13.861   7.403 -16.254  1.00  0.510          C  
ATOM   7445  O   ARG A 464     -14.843   7.828 -16.903  1.00  0.530          O  
ATOM   7446  CB  ARG A 464     -11.496   7.880 -16.945  1.00  0.740          C  
ATOM   7447  CG  ARG A 464     -10.322   8.859 -16.978  1.00  0.740          C  
ATOM   7448  CD  ARG A 464      -9.421   8.594 -18.113  1.00  0.740          C  
ATOM   7449  NE  ARG A 464      -8.777   7.282 -18.038  1.00  0.740          N  
ATOM   7450  CZ  ARG A 464      -7.621   6.985 -17.426  1.00  0.740          C  
ATOM   7451  NH1 ARG A 464      -6.938   7.888 -16.807  1.00  0.740          N  
ATOM   7452  NH2 ARG A 464      -7.197   5.749 -17.480  1.00  0.740          N  
ATOM   7453  H   ARG A 464     -11.205   7.895 -14.397  1.00  0.620          H  
ATOM   7454  HA  ARG A 464     -12.877   9.321 -16.211  1.00  0.640          H  
ATOM   7455 1HB  ARG A 464     -11.106   6.903 -16.645  1.00  0.890          H  
ATOM   7456 2HB  ARG A 464     -11.873   7.791 -17.941  1.00  0.890          H  
ATOM   7457 1HG  ARG A 464     -10.689   9.883 -17.055  1.00  0.890          H  
ATOM   7458 2HG  ARG A 464      -9.748   8.755 -16.067  1.00  0.890          H  
ATOM   7459 1HD  ARG A 464     -10.005   8.627 -19.032  1.00  0.890          H  
ATOM   7460 2HD  ARG A 464      -8.648   9.360 -18.149  1.00  0.890          H  
ATOM   7461  HE  ARG A 464      -9.243   6.489 -18.492  1.00  0.890          H  
ATOM   7462 1HH1 ARG A 464      -7.280   8.850 -16.807  1.00  0.890          H  
ATOM   7463 2HH1 ARG A 464      -6.066   7.640 -16.361  1.00  0.890          H  
ATOM   7464 1HH2 ARG A 464      -7.786   5.073 -17.992  1.00  0.890          H  
ATOM   7465 2HH2 ARG A 464      -6.336   5.475 -17.044  1.00  0.890          H  
ATOM   7466  N   GLN A 465     -13.840   6.204 -15.656  1.00  0.530          N  
ATOM   7467  CA  GLN A 465     -14.961   5.290 -15.775  1.00  0.560          C  
ATOM   7468  C   GLN A 465     -16.221   5.852 -15.087  1.00  0.590          C  
ATOM   7469  O   GLN A 465     -17.311   5.814 -15.668  1.00  0.870          O  
ATOM   7470  CB  GLN A 465     -14.595   3.955 -15.125  1.00  0.770          C  
ATOM   7471  CG  GLN A 465     -13.514   3.158 -15.848  1.00  0.770          C  
ATOM   7472  CD  GLN A 465     -13.056   1.966 -15.015  1.00  0.770          C  
ATOM   7473  OE1 GLN A 465     -13.428   1.862 -13.835  1.00  0.770          O  
ATOM   7474  NE2 GLN A 465     -12.257   1.084 -15.594  1.00  0.770          N  
ATOM   7475  H   GLN A 465     -12.986   5.911 -15.162  1.00  0.640          H  
ATOM   7476  HA  GLN A 465     -15.162   5.143 -16.829  1.00  0.670          H  
ATOM   7477 1HB  GLN A 465     -14.260   4.129 -14.111  1.00  0.930          H  
ATOM   7478 2HB  GLN A 465     -15.484   3.330 -15.070  1.00  0.930          H  
ATOM   7479 1HG  GLN A 465     -13.915   2.787 -16.798  1.00  0.930          H  
ATOM   7480 2HG  GLN A 465     -12.653   3.797 -16.037  1.00  0.930          H  
ATOM   7481 1HE2 GLN A 465     -11.935   0.291 -15.085  1.00  0.930          H  
ATOM   7482 2HE2 GLN A 465     -11.964   1.210 -16.574  1.00  0.930          H  
ATOM   7483  N   MET A 466     -16.051   6.423 -13.870  1.00  0.610          N  
ATOM   7484  CA  MET A 466     -17.137   7.025 -13.076  1.00  0.640          C  
ATOM   7485  C   MET A 466     -17.716   8.279 -13.716  1.00  0.790          C  
ATOM   7486  O   MET A 466     -18.916   8.534 -13.618  1.00  1.290          O  
ATOM   7487  CB  MET A 466     -16.673   7.346 -11.651  1.00  0.880          C  
ATOM   7488  CG  MET A 466     -16.458   6.117 -10.740  1.00  0.880          C  
ATOM   7489  SD  MET A 466     -16.163   6.542  -8.986  1.00  0.880          S  
ATOM   7490  CE  MET A 466     -14.493   7.166  -8.957  1.00  0.880          C  
ATOM   7491  H   MET A 466     -15.116   6.379 -13.455  1.00  0.730          H  
ATOM   7492  HA  MET A 466     -17.942   6.296 -13.011  1.00  0.770          H  
ATOM   7493 1HB  MET A 466     -15.726   7.868 -11.717  1.00  1.060          H  
ATOM   7494 2HB  MET A 466     -17.373   8.019 -11.185  1.00  1.060          H  
ATOM   7495 1HG  MET A 466     -17.336   5.477 -10.795  1.00  1.060          H  
ATOM   7496 2HG  MET A 466     -15.610   5.543 -11.100  1.00  1.060          H  
ATOM   7497 1HE  MET A 466     -14.242   7.429  -7.940  1.00  1.060          H  
ATOM   7498 2HE  MET A 466     -13.806   6.405  -9.314  1.00  1.060          H  
ATOM   7499 3HE  MET A 466     -14.413   8.043  -9.580  1.00  1.060          H  
ATOM   7500  N   TRP A 467     -16.869   9.045 -14.395  1.00  0.670          N  
ATOM   7501  CA  TRP A 467     -17.287  10.248 -15.095  1.00  0.680          C  
ATOM   7502  C   TRP A 467     -18.180   9.900 -16.266  1.00  0.790          C  
ATOM   7503  O   TRP A 467     -19.087  10.645 -16.618  1.00  1.170          O  
ATOM   7504  CB  TRP A 467     -16.072  11.033 -15.592  1.00  0.950          C  
ATOM   7505  CG  TRP A 467     -15.513  11.965 -14.621  1.00  0.950          C  
ATOM   7506  CD1 TRP A 467     -14.394  11.861 -13.872  1.00  0.950          C  
ATOM   7507  CD2 TRP A 467     -16.063  13.228 -14.323  1.00  0.950          C  
ATOM   7508  NE1 TRP A 467     -14.236  12.971 -13.121  1.00  0.950          N  
ATOM   7509  CE2 TRP A 467     -15.246  13.820 -13.401  1.00  0.950          C  
ATOM   7510  CE3 TRP A 467     -17.168  13.906 -14.759  1.00  0.950          C  
ATOM   7511  CZ2 TRP A 467     -15.501  15.030 -12.928  1.00  0.950          C  
ATOM   7512  CZ3 TRP A 467     -17.401  15.144 -14.227  1.00  0.950          C  
ATOM   7513  CH2 TRP A 467     -16.599  15.680 -13.358  1.00  0.950          C  
ATOM   7514  H   TRP A 467     -15.883   8.793 -14.380  1.00  0.800          H  
ATOM   7515  HA  TRP A 467     -17.843  10.868 -14.405  1.00  0.820          H  
ATOM   7516 1HB  TRP A 467     -15.288  10.337 -15.883  1.00  1.140          H  
ATOM   7517 2HB  TRP A 467     -16.343  11.598 -16.454  1.00  1.140          H  
ATOM   7518  HD1 TRP A 467     -13.732  11.044 -13.868  1.00  1.140          H  
ATOM   7519  HE1 TRP A 467     -13.493  13.141 -12.465  1.00  1.140          H  
ATOM   7520  HE3 TRP A 467     -17.847  13.468 -15.499  1.00  1.140          H  
ATOM   7521  HZ2 TRP A 467     -14.875  15.493 -12.221  1.00  1.140          H  
ATOM   7522  HZ3 TRP A 467     -18.254  15.699 -14.542  1.00  1.140          H  
ATOM   7523  HH2 TRP A 467     -16.820  16.672 -12.978  1.00  1.140          H  
ATOM   7524  N   GLY A 468     -17.929   8.750 -16.881  1.00  0.720          N  
ATOM   7525  CA  GLY A 468     -18.722   8.305 -18.011  1.00  0.810          C  
ATOM   7526  C   GLY A 468     -18.090   8.728 -19.317  1.00  0.850          C  
ATOM   7527  O   GLY A 468     -18.533   8.318 -20.392  1.00  1.050          O  
ATOM   7528  H   GLY A 468     -17.127   8.181 -16.594  1.00  0.860          H  
ATOM   7529 1HA  GLY A 468     -18.814   7.218 -17.975  1.00  0.970          H  
ATOM   7530 2HA  GLY A 468     -19.728   8.717 -17.935  1.00  0.970          H  
ATOM   7531  N   ILE A 469     -17.027   9.520 -19.217  1.00  0.920          N  
ATOM   7532  CA  ILE A 469     -16.307  10.008 -20.376  1.00  1.160          C  
ATOM   7533  C   ILE A 469     -15.533   8.866 -21.037  1.00  1.170          C  
ATOM   7534  O   ILE A 469     -15.314   8.894 -22.247  1.00  1.550          O  
ATOM   7535  CB  ILE A 469     -15.413  11.229 -20.011  1.00  1.530          C  
ATOM   7536  CG1 ILE A 469     -14.272  10.844 -19.014  1.00  1.530          C  
ATOM   7537  CG2 ILE A 469     -16.300  12.381 -19.427  1.00  1.530          C  
ATOM   7538  CD1 ILE A 469     -12.900  10.563 -19.681  1.00  1.530          C  
ATOM   7539  H   ILE A 469     -16.746   9.803 -18.292  1.00  1.100          H  
ATOM   7540  HA  ILE A 469     -17.034  10.364 -21.099  1.00  1.390          H  
ATOM   7541  HB  ILE A 469     -14.927  11.593 -20.918  1.00  1.830          H  
ATOM   7542 1HG1 ILE A 469     -14.151  11.656 -18.306  1.00  1.830          H  
ATOM   7543 2HG1 ILE A 469     -14.562   9.957 -18.459  1.00  1.830          H  
ATOM   7544 1HG2 ILE A 469     -15.677  13.244 -19.201  1.00  1.830          H  
ATOM   7545 2HG2 ILE A 469     -17.053  12.664 -20.135  1.00  1.830          H  
ATOM   7546 3HG2 ILE A 469     -16.798  12.056 -18.531  1.00  1.830          H  
ATOM   7547 1HD1 ILE A 469     -12.178  10.317 -18.916  1.00  1.830          H  
ATOM   7548 2HD1 ILE A 469     -12.974   9.753 -20.367  1.00  1.830          H  
ATOM   7549 3HD1 ILE A 469     -12.557  11.441 -20.220  1.00  1.830          H  
ATOM   7550  N   ALA A 470     -15.131   7.854 -20.256  1.00  1.200          N  
ATOM   7551  CA  ALA A 470     -14.455   6.701 -20.823  1.00  1.380          C  
ATOM   7552  C   ALA A 470     -14.829   5.438 -20.042  1.00  1.190          C  
ATOM   7553  O   ALA A 470     -13.985   4.791 -19.425  1.00  1.160          O  
ATOM   7554  CB  ALA A 470     -12.956   6.909 -20.868  1.00  1.860          C  
ATOM   7555  H   ALA A 470     -15.275   7.885 -19.242  1.00  1.440          H  
ATOM   7556  HA  ALA A 470     -14.810   6.576 -21.846  1.00  1.660          H  
ATOM   7557 1HB  ALA A 470     -12.502   6.061 -21.341  1.00  2.230          H  
ATOM   7558 2HB  ALA A 470     -12.735   7.792 -21.458  1.00  2.230          H  
ATOM   7559 3HB  ALA A 470     -12.573   7.027 -19.876  1.00  2.230          H  
ATOM   7560  N   GLY A 471     -16.122   5.105 -20.031  1.00  1.220          N  
ATOM   7561  CA  GLY A 471     -16.647   3.946 -19.291  1.00  1.210          C  
ATOM   7562  C   GLY A 471     -15.988   2.637 -19.741  1.00  1.220          C  
ATOM   7563  O   GLY A 471     -15.797   1.706 -18.958  1.00  1.330          O  
ATOM   7564  H   GLY A 471     -16.764   5.666 -20.581  1.00  1.460          H  
ATOM   7565 1HA  GLY A 471     -16.511   4.088 -18.223  1.00  1.450          H  
ATOM   7566 2HA  GLY A 471     -17.722   3.879 -19.459  1.00  1.450          H  
ATOM   7567  N   GLN A 472     -15.625   2.604 -21.021  1.00  1.190          N  
ATOM   7568  CA  GLN A 472     -14.982   1.501 -21.730  1.00  1.260          C  
ATOM   7569  C   GLN A 472     -13.478   1.389 -21.470  1.00  1.140          C  
ATOM   7570  O   GLN A 472     -12.807   0.521 -22.035  1.00  1.180          O  
ATOM   7571  CB  GLN A 472     -15.200   1.664 -23.244  1.00  1.740          C  
ATOM   7572  CG  GLN A 472     -14.425   2.855 -23.889  1.00  1.740          C  
ATOM   7573  CD  GLN A 472     -15.165   4.186 -23.813  1.00  1.740          C  
ATOM   7574  OE1 GLN A 472     -15.954   4.432 -22.890  1.00  1.740          O  
ATOM   7575  NE2 GLN A 472     -14.910   5.052 -24.776  1.00  1.740          N  
ATOM   7576  H   GLN A 472     -15.868   3.420 -21.577  1.00  1.430          H  
ATOM   7577  HA  GLN A 472     -15.447   0.573 -21.400  1.00  1.510          H  
ATOM   7578 1HB  GLN A 472     -14.888   0.751 -23.752  1.00  2.080          H  
ATOM   7579 2HB  GLN A 472     -16.261   1.801 -23.444  1.00  2.080          H  
ATOM   7580 1HG  GLN A 472     -13.459   2.983 -23.411  1.00  2.080          H  
ATOM   7581 2HG  GLN A 472     -14.276   2.621 -24.941  1.00  2.080          H  
ATOM   7582 1HE2 GLN A 472     -15.363   5.947 -24.780  1.00  2.080          H  
ATOM   7583 2HE2 GLN A 472     -14.265   4.820 -25.506  1.00  2.080          H  
ATOM   7584  N   ASP A 473     -12.926   2.295 -20.675  1.00  1.050          N  
ATOM   7585  CA  ASP A 473     -11.499   2.323 -20.426  1.00  0.990          C  
ATOM   7586  C   ASP A 473     -11.053   1.199 -19.494  1.00  0.990          C  
ATOM   7587  O   ASP A 473     -11.286   1.242 -18.282  1.00  1.230          O  
ATOM   7588  CB  ASP A 473     -11.149   3.653 -19.759  1.00  1.410          C  
ATOM   7589  CG  ASP A 473      -9.707   3.893 -19.553  1.00  1.410          C  
ATOM   7590  OD1 ASP A 473      -8.942   3.199 -20.111  1.00  1.410          O  
ATOM   7591  OD2 ASP A 473      -9.368   4.768 -18.801  1.00  1.410          O  
ATOM   7592  H   ASP A 473     -13.503   3.009 -20.222  1.00  1.260          H  
ATOM   7593  HA  ASP A 473     -10.973   2.228 -21.376  1.00  1.190          H  
ATOM   7594 1HB  ASP A 473     -11.527   4.437 -20.353  1.00  1.690          H  
ATOM   7595 2HB  ASP A 473     -11.658   3.717 -18.792  1.00  1.690          H  
ATOM   7596  N   ALA A 474     -10.421   0.167 -20.058  1.00  0.970          N  
ATOM   7597  CA  ALA A 474      -9.979  -0.962 -19.251  1.00  1.010          C  
ATOM   7598  C   ALA A 474      -8.603  -1.548 -19.663  1.00  0.980          C  
ATOM   7599  O   ALA A 474      -8.500  -2.767 -19.778  1.00  1.140          O  
ATOM   7600  CB  ALA A 474     -11.030  -2.053 -19.318  1.00  1.400          C  
ATOM   7601  H   ALA A 474     -10.275   0.176 -21.060  1.00  1.160          H  
ATOM   7602  HA  ALA A 474      -9.906  -0.628 -18.225  1.00  1.210          H  
ATOM   7603 1HB  ALA A 474     -10.742  -2.885 -18.678  1.00  1.680          H  
ATOM   7604 2HB  ALA A 474     -11.989  -1.649 -18.981  1.00  1.680          H  
ATOM   7605 3HB  ALA A 474     -11.127  -2.401 -20.346  1.00  1.680          H  
ATOM   7606  N   PRO A 475      -7.542  -0.729 -19.884  1.00  0.880          N  
ATOM   7607  CA  PRO A 475      -6.187  -1.121 -20.264  1.00  0.920          C  
ATOM   7608  C   PRO A 475      -5.330  -1.714 -19.156  1.00  0.900          C  
ATOM   7609  O   PRO A 475      -5.552  -1.469 -17.955  1.00  0.890          O  
ATOM   7610  CB  PRO A 475      -5.565   0.207 -20.695  1.00  1.380          C  
ATOM   7611  CG  PRO A 475      -6.276   1.221 -19.882  1.00  1.380          C  
ATOM   7612  CD  PRO A 475      -7.688   0.722 -19.803  1.00  1.380          C  
ATOM   7613  HA  PRO A 475      -6.236  -1.817 -21.114  1.00  1.100          H  
ATOM   7614 1HB  PRO A 475      -4.495   0.198 -20.471  1.00  1.660          H  
ATOM   7615 2HB  PRO A 475      -5.673   0.355 -21.780  1.00  1.660          H  
ATOM   7616 1HG  PRO A 475      -5.804   1.305 -18.897  1.00  1.660          H  
ATOM   7617 2HG  PRO A 475      -6.213   2.220 -20.353  1.00  1.660          H  
ATOM   7618 1HD  PRO A 475      -8.161   1.061 -18.873  1.00  1.660          H  
ATOM   7619 2HD  PRO A 475      -8.180   1.102 -20.704  1.00  1.660          H  
ATOM   7620  N   GLU A 476      -4.294  -2.413 -19.615  1.00  0.920          N  
ATOM   7621  CA  GLU A 476      -3.189  -2.939 -18.841  1.00  0.930          C  
ATOM   7622  C   GLU A 476      -2.436  -1.795 -18.172  1.00  0.840          C  
ATOM   7623  O   GLU A 476      -2.344  -0.690 -18.716  1.00  0.790          O  
ATOM   7624  CB  GLU A 476      -2.238  -3.723 -19.753  1.00  1.300          C  
ATOM   7625  CG  GLU A 476      -2.833  -4.992 -20.408  1.00  1.300          C  
ATOM   7626  CD  GLU A 476      -3.545  -4.747 -21.743  1.00  1.300          C  
ATOM   7627  OE1 GLU A 476      -4.087  -3.675 -21.931  1.00  1.300          O  
ATOM   7628  OE2 GLU A 476      -3.520  -5.621 -22.571  1.00  1.300          O  
ATOM   7629  H   GLU A 476      -4.268  -2.604 -20.617  1.00  1.100          H  
ATOM   7630  HA  GLU A 476      -3.583  -3.599 -18.068  1.00  1.120          H  
ATOM   7631 1HB  GLU A 476      -1.890  -3.074 -20.551  1.00  1.560          H  
ATOM   7632 2HB  GLU A 476      -1.362  -4.026 -19.182  1.00  1.560          H  
ATOM   7633 1HG  GLU A 476      -2.039  -5.713 -20.568  1.00  1.560          H  
ATOM   7634 2HG  GLU A 476      -3.542  -5.434 -19.709  1.00  1.560          H  
ATOM   7635  N   ILE A 477      -1.810  -2.070 -17.045  1.00  0.870          N  
ATOM   7636  CA  ILE A 477      -1.105  -1.017 -16.331  1.00  0.860          C  
ATOM   7637  C   ILE A 477      -0.015  -0.375 -17.184  1.00  0.810          C  
ATOM   7638  O   ILE A 477       0.121   0.847 -17.205  1.00  0.820          O  
ATOM   7639  CB  ILE A 477      -0.518  -1.551 -15.018  1.00  1.210          C  
ATOM   7640  CG1 ILE A 477      -1.592  -1.576 -13.887  1.00  1.210          C  
ATOM   7641  CG2 ILE A 477       0.637  -0.675 -14.583  1.00  1.210          C  
ATOM   7642  CD1 ILE A 477      -2.885  -2.306 -14.177  1.00  1.210          C  
ATOM   7643  H   ILE A 477      -1.878  -2.998 -16.647  1.00  1.040          H  
ATOM   7644  HA  ILE A 477      -1.827  -0.241 -16.085  1.00  1.030          H  
ATOM   7645  HB  ILE A 477      -0.159  -2.569 -15.158  1.00  1.450          H  
ATOM   7646 1HG1 ILE A 477      -1.152  -2.047 -13.020  1.00  1.450          H  
ATOM   7647 2HG1 ILE A 477      -1.827  -0.562 -13.643  1.00  1.450          H  
ATOM   7648 1HG2 ILE A 477       1.049  -1.060 -13.664  1.00  1.450          H  
ATOM   7649 2HG2 ILE A 477       1.430  -0.662 -15.316  1.00  1.450          H  
ATOM   7650 3HG2 ILE A 477       0.277   0.342 -14.423  1.00  1.450          H  
ATOM   7651 1HD1 ILE A 477      -3.522  -2.252 -13.301  1.00  1.450          H  
ATOM   7652 2HD1 ILE A 477      -3.411  -1.851 -15.013  1.00  1.450          H  
ATOM   7653 3HD1 ILE A 477      -2.676  -3.349 -14.399  1.00  1.450          H  
ATOM   7654  N   ARG A 478       0.750  -1.181 -17.916  1.00  0.820          N  
ATOM   7655  CA  ARG A 478       1.815  -0.620 -18.744  1.00  0.850          C  
ATOM   7656  C   ARG A 478       1.294   0.362 -19.804  1.00  0.810          C  
ATOM   7657  O   ARG A 478       2.057   1.184 -20.320  1.00  0.900          O  
ATOM   7658  CB  ARG A 478       2.612  -1.718 -19.435  1.00  1.180          C  
ATOM   7659  CG  ARG A 478       1.857  -2.503 -20.503  1.00  1.180          C  
ATOM   7660  CD  ARG A 478       2.670  -3.625 -21.046  1.00  1.180          C  
ATOM   7661  NE  ARG A 478       1.950  -4.347 -22.094  1.00  1.180          N  
ATOM   7662  CZ  ARG A 478       1.068  -5.358 -21.895  1.00  1.180          C  
ATOM   7663  NH1 ARG A 478       0.804  -5.792 -20.678  1.00  1.180          N  
ATOM   7664  NH2 ARG A 478       0.467  -5.913 -22.935  1.00  1.180          N  
ATOM   7665  H   ARG A 478       0.607  -2.176 -17.864  1.00  0.980          H  
ATOM   7666  HA  ARG A 478       2.495  -0.081 -18.087  1.00  1.020          H  
ATOM   7667 1HB  ARG A 478       3.490  -1.282 -19.907  1.00  1.410          H  
ATOM   7668 2HB  ARG A 478       2.962  -2.429 -18.688  1.00  1.410          H  
ATOM   7669 1HG  ARG A 478       0.932  -2.900 -20.088  1.00  1.410          H  
ATOM   7670 2HG  ARG A 478       1.624  -1.845 -21.339  1.00  1.410          H  
ATOM   7671 1HD  ARG A 478       3.581  -3.216 -21.485  1.00  1.410          H  
ATOM   7672 2HD  ARG A 478       2.938  -4.321 -20.254  1.00  1.410          H  
ATOM   7673  HE  ARG A 478       2.117  -4.057 -23.049  1.00  1.410          H  
ATOM   7674 1HH1 ARG A 478       1.258  -5.380 -19.880  1.00  1.410          H  
ATOM   7675 2HH1 ARG A 478       0.141  -6.545 -20.545  1.00  1.410          H  
ATOM   7676 1HH2 ARG A 478       0.665  -5.584 -23.870  1.00  1.410          H  
ATOM   7677 2HH2 ARG A 478      -0.204  -6.659 -22.798  1.00  1.410          H  
ATOM   7678  N   ARG A 479       0.014   0.250 -20.172  1.00  0.750          N  
ATOM   7679  CA  ARG A 479      -0.559   1.114 -21.184  1.00  0.740          C  
ATOM   7680  C   ARG A 479      -0.966   2.416 -20.507  1.00  0.720          C  
ATOM   7681  O   ARG A 479      -1.002   3.474 -21.142  1.00  0.780          O  
ATOM   7682  CB  ARG A 479      -1.710   0.417 -21.878  1.00  1.040          C  
ATOM   7683  CG  ARG A 479      -1.269  -0.777 -22.717  1.00  1.040          C  
ATOM   7684  CD  ARG A 479      -2.398  -1.485 -23.335  1.00  1.040          C  
ATOM   7685  NE  ARG A 479      -3.035  -0.749 -24.428  1.00  1.040          N  
ATOM   7686  CZ  ARG A 479      -4.242  -1.062 -24.958  1.00  1.040          C  
ATOM   7687  NH1 ARG A 479      -4.952  -2.088 -24.488  1.00  1.040          N  
ATOM   7688  NH2 ARG A 479      -4.713  -0.340 -25.962  1.00  1.040          N  
ATOM   7689  H   ARG A 479      -0.602  -0.403 -19.692  1.00  0.900          H  
ATOM   7690  HA  ARG A 479       0.196   1.332 -21.941  1.00  0.890          H  
ATOM   7691 1HB  ARG A 479      -2.388   0.043 -21.138  1.00  1.250          H  
ATOM   7692 2HB  ARG A 479      -2.251   1.098 -22.511  1.00  1.250          H  
ATOM   7693 1HG  ARG A 479      -0.607  -0.436 -23.509  1.00  1.250          H  
ATOM   7694 2HG  ARG A 479      -0.740  -1.483 -22.085  1.00  1.250          H  
ATOM   7695 1HD  ARG A 479      -2.071  -2.455 -23.707  1.00  1.250          H  
ATOM   7696 2HD  ARG A 479      -3.138  -1.622 -22.561  1.00  1.250          H  
ATOM   7697  HE  ARG A 479      -2.519   0.045 -24.858  1.00  1.250          H  
ATOM   7698 1HH1 ARG A 479      -4.597  -2.673 -23.711  1.00  1.250          H  
ATOM   7699 2HH1 ARG A 479      -5.846  -2.313 -24.899  1.00  1.250          H  
ATOM   7700 1HH2 ARG A 479      -4.164   0.441 -26.324  1.00  1.250          H  
ATOM   7701 2HH2 ARG A 479      -5.607  -0.559 -26.373  1.00  1.250          H  
ATOM   7702  N   LEU A 480      -1.276   2.354 -19.205  1.00  0.710          N  
ATOM   7703  CA  LEU A 480      -1.587   3.586 -18.492  1.00  0.750          C  
ATOM   7704  C   LEU A 480      -0.302   4.403 -18.419  1.00  0.770          C  
ATOM   7705  O   LEU A 480      -0.289   5.601 -18.689  1.00  0.800          O  
ATOM   7706  CB  LEU A 480      -2.063   3.314 -17.059  1.00  1.030          C  
ATOM   7707  CG  LEU A 480      -3.406   2.609 -16.872  1.00  1.030          C  
ATOM   7708  CD1 LEU A 480      -3.553   2.278 -15.388  1.00  1.030          C  
ATOM   7709  CD2 LEU A 480      -4.561   3.513 -17.342  1.00  1.030          C  
ATOM   7710  H   LEU A 480      -1.305   1.442 -18.732  1.00  0.850          H  
ATOM   7711  HA  LEU A 480      -2.330   4.149 -19.046  1.00  0.900          H  
ATOM   7712 1HB  LEU A 480      -1.310   2.722 -16.551  1.00  1.240          H  
ATOM   7713 2HB  LEU A 480      -2.125   4.275 -16.537  1.00  1.240          H  
ATOM   7714  HG  LEU A 480      -3.414   1.669 -17.439  1.00  1.240          H  
ATOM   7715 1HD1 LEU A 480      -4.483   1.763 -15.231  1.00  1.240          H  
ATOM   7716 2HD1 LEU A 480      -2.732   1.644 -15.070  1.00  1.240          H  
ATOM   7717 3HD1 LEU A 480      -3.543   3.203 -14.802  1.00  1.240          H  
ATOM   7718 1HD2 LEU A 480      -5.507   3.005 -17.184  1.00  1.240          H  
ATOM   7719 2HD2 LEU A 480      -4.544   4.438 -16.766  1.00  1.240          H  
ATOM   7720 3HD2 LEU A 480      -4.461   3.743 -18.400  1.00  1.240          H  
ATOM   7721  N   PHE A 481       0.818   3.716 -18.169  1.00  0.790          N  
ATOM   7722  CA  PHE A 481       2.124   4.371 -18.046  1.00  0.850          C  
ATOM   7723  C   PHE A 481       2.498   5.074 -19.354  1.00  0.830          C  
ATOM   7724  O   PHE A 481       2.992   6.206 -19.359  1.00  0.940          O  
ATOM   7725  CB  PHE A 481       3.213   3.363 -17.685  1.00  1.170          C  
ATOM   7726  CG  PHE A 481       3.116   2.725 -16.302  1.00  1.170          C  
ATOM   7727  CD1 PHE A 481       3.861   1.586 -16.042  1.00  1.170          C  
ATOM   7728  CD2 PHE A 481       2.286   3.216 -15.277  1.00  1.170          C  
ATOM   7729  CE1 PHE A 481       3.799   0.966 -14.826  1.00  1.170          C  
ATOM   7730  CE2 PHE A 481       2.235   2.581 -14.067  1.00  1.170          C  
ATOM   7731  CZ  PHE A 481       2.992   1.462 -13.847  1.00  1.170          C  
ATOM   7732  H   PHE A 481       0.725   2.712 -17.972  1.00  0.950          H  
ATOM   7733  HA  PHE A 481       2.066   5.136 -17.274  1.00  1.020          H  
ATOM   7734 1HB  PHE A 481       3.207   2.563 -18.422  1.00  1.400          H  
ATOM   7735 2HB  PHE A 481       4.182   3.851 -17.757  1.00  1.400          H  
ATOM   7736  HD1 PHE A 481       4.508   1.183 -16.821  1.00  1.400          H  
ATOM   7737  HD2 PHE A 481       1.668   4.099 -15.424  1.00  1.400          H  
ATOM   7738  HE1 PHE A 481       4.392   0.072 -14.637  1.00  1.400          H  
ATOM   7739  HE2 PHE A 481       1.587   2.963 -13.272  1.00  1.400          H  
ATOM   7740  HZ  PHE A 481       2.946   0.960 -12.891  1.00  1.400          H  
ATOM   7741  N   GLN A 482       2.173   4.438 -20.482  1.00  0.750          N  
ATOM   7742  CA  GLN A 482       2.445   5.005 -21.800  1.00  0.740          C  
ATOM   7743  C   GLN A 482       1.365   5.991 -22.271  1.00  0.750          C  
ATOM   7744  O   GLN A 482       1.422   6.468 -23.407  1.00  0.770          O  
ATOM   7745  CB  GLN A 482       2.627   3.895 -22.836  1.00  1.040          C  
ATOM   7746  CG  GLN A 482       3.840   3.010 -22.601  1.00  1.040          C  
ATOM   7747  CD  GLN A 482       5.132   3.793 -22.695  1.00  1.040          C  
ATOM   7748  OE1 GLN A 482       5.333   4.547 -23.649  1.00  1.040          O  
ATOM   7749  NE2 GLN A 482       6.013   3.625 -21.721  1.00  1.040          N  
ATOM   7750  H   GLN A 482       1.803   3.484 -20.421  1.00  0.900          H  
ATOM   7751  HA  GLN A 482       3.378   5.562 -21.736  1.00  0.890          H  
ATOM   7752 1HB  GLN A 482       1.741   3.251 -22.831  1.00  1.250          H  
ATOM   7753 2HB  GLN A 482       2.706   4.329 -23.830  1.00  1.250          H  
ATOM   7754 1HG  GLN A 482       3.774   2.582 -21.603  1.00  1.250          H  
ATOM   7755 2HG  GLN A 482       3.853   2.219 -23.348  1.00  1.250          H  
ATOM   7756 1HE2 GLN A 482       6.882   4.122 -21.741  1.00  1.250          H  
ATOM   7757 2HE2 GLN A 482       5.814   2.998 -20.969  1.00  1.250          H  
ATOM   7758  N   GLN A 483       0.410   6.306 -21.386  1.00  0.750          N  
ATOM   7759  CA  GLN A 483      -0.688   7.244 -21.587  1.00  0.790          C  
ATOM   7760  C   GLN A 483      -1.645   6.883 -22.712  1.00  0.780          C  
ATOM   7761  O   GLN A 483      -2.181   7.761 -23.396  1.00  0.870          O  
ATOM   7762  CB  GLN A 483      -0.108   8.642 -21.840  1.00  1.090          C  
ATOM   7763  CG  GLN A 483       0.757   9.160 -20.698  1.00  1.090          C  
ATOM   7764  CD  GLN A 483       1.395  10.489 -21.014  1.00  1.090          C  
ATOM   7765  OE1 GLN A 483       0.979  11.185 -21.949  1.00  1.090          O  
ATOM   7766  NE2 GLN A 483       2.417  10.849 -20.242  1.00  1.090          N  
ATOM   7767  H   GLN A 483       0.422   5.860 -20.468  1.00  0.900          H  
ATOM   7768  HA  GLN A 483      -1.250   7.269 -20.667  1.00  0.950          H  
ATOM   7769 1HB  GLN A 483       0.480   8.653 -22.753  1.00  1.310          H  
ATOM   7770 2HB  GLN A 483      -0.929   9.347 -21.974  1.00  1.310          H  
ATOM   7771 1HG  GLN A 483       0.132   9.278 -19.813  1.00  1.310          H  
ATOM   7772 2HG  GLN A 483       1.552   8.441 -20.498  1.00  1.310          H  
ATOM   7773 1HE2 GLN A 483       2.892  11.716 -20.404  1.00  1.310          H  
ATOM   7774 2HE2 GLN A 483       2.724  10.240 -19.499  1.00  1.310          H  
ATOM   7775  N   GLU A 484      -1.965   5.602 -22.843  1.00  0.720          N  
ATOM   7776  CA  GLU A 484      -2.892   5.161 -23.871  1.00  0.720          C  
ATOM   7777  C   GLU A 484      -4.330   5.230 -23.372  1.00  0.930          C  
ATOM   7778  O   GLU A 484      -4.992   4.206 -23.210  1.00  1.570          O  
ATOM   7779  CB  GLU A 484      -2.561   3.729 -24.289  1.00  1.010          C  
ATOM   7780  CG  GLU A 484      -1.172   3.553 -24.895  1.00  1.010          C  
ATOM   7781  CD  GLU A 484      -0.873   2.131 -25.286  1.00  1.010          C  
ATOM   7782  OE1 GLU A 484      -1.633   1.555 -26.030  1.00  1.010          O  
ATOM   7783  OE2 GLU A 484       0.103   1.607 -24.813  1.00  1.010          O  
ATOM   7784  H   GLU A 484      -1.534   4.903 -22.234  1.00  0.860          H  
ATOM   7785  HA  GLU A 484      -2.793   5.816 -24.736  1.00  0.860          H  
ATOM   7786 1HB  GLU A 484      -2.629   3.094 -23.422  1.00  1.210          H  
ATOM   7787 2HB  GLU A 484      -3.295   3.378 -25.013  1.00  1.210          H  
ATOM   7788 1HG  GLU A 484      -1.084   4.192 -25.770  1.00  1.210          H  
ATOM   7789 2HG  GLU A 484      -0.431   3.885 -24.164  1.00  1.210          H  
ATOM   7790  N   TYR A 485      -4.797   6.446 -23.126  1.00  0.510          N  
ATOM   7791  CA  TYR A 485      -6.141   6.686 -22.607  1.00  0.640          C  
ATOM   7792  C   TYR A 485      -6.638   8.098 -22.901  1.00  0.700          C  
ATOM   7793  O   TYR A 485      -5.869   8.977 -23.290  1.00  0.650          O  
ATOM   7794  CB  TYR A 485      -6.216   6.401 -21.100  1.00  0.840          C  
ATOM   7795  CG  TYR A 485      -5.299   7.240 -20.228  1.00  0.840          C  
ATOM   7796  CD1 TYR A 485      -5.689   8.500 -19.834  1.00  0.840          C  
ATOM   7797  CD2 TYR A 485      -4.098   6.730 -19.779  1.00  0.840          C  
ATOM   7798  CE1 TYR A 485      -4.899   9.261 -19.033  1.00  0.840          C  
ATOM   7799  CE2 TYR A 485      -3.301   7.498 -18.948  1.00  0.840          C  
ATOM   7800  CZ  TYR A 485      -3.702   8.768 -18.587  1.00  0.840          C  
ATOM   7801  OH  TYR A 485      -2.920   9.558 -17.774  1.00  0.840          O  
ATOM   7802  H   TYR A 485      -4.147   7.218 -23.305  1.00  0.610          H  
ATOM   7803  HA  TYR A 485      -6.822   5.997 -23.106  1.00  0.770          H  
ATOM   7804 1HB  TYR A 485      -7.240   6.559 -20.754  1.00  1.010          H  
ATOM   7805 2HB  TYR A 485      -5.984   5.349 -20.921  1.00  1.010          H  
ATOM   7806  HD1 TYR A 485      -6.626   8.896 -20.161  1.00  1.010          H  
ATOM   7807  HD2 TYR A 485      -3.785   5.729 -20.073  1.00  1.010          H  
ATOM   7808  HE1 TYR A 485      -5.228  10.254 -18.747  1.00  1.010          H  
ATOM   7809  HE2 TYR A 485      -2.352   7.101 -18.584  1.00  1.010          H  
ATOM   7810  HH  TYR A 485      -2.142   9.066 -17.484  1.00  1.010          H  
ATOM   7811  N   ARG A 486      -7.941   8.314 -22.720  1.00  0.930          N  
ATOM   7812  CA  ARG A 486      -8.504   9.652 -22.873  1.00  1.040          C  
ATOM   7813  C   ARG A 486      -8.304  10.493 -21.632  1.00  0.900          C  
ATOM   7814  O   ARG A 486      -8.674  10.071 -20.543  1.00  1.150          O  
ATOM   7815  CB  ARG A 486      -9.996   9.593 -23.148  1.00  1.410          C  
ATOM   7816  CG  ARG A 486     -10.664  10.966 -23.219  1.00  1.410          C  
ATOM   7817  CD  ARG A 486     -12.042  10.896 -23.700  1.00  1.410          C  
ATOM   7818  NE  ARG A 486     -12.102  10.480 -25.094  1.00  1.410          N  
ATOM   7819  CZ  ARG A 486     -13.239  10.287 -25.783  1.00  1.410          C  
ATOM   7820  NH1 ARG A 486     -14.398  10.504 -25.199  1.00  1.410          N  
ATOM   7821  NH2 ARG A 486     -13.188   9.883 -27.045  1.00  1.410          N  
ATOM   7822  H   ARG A 486      -8.534   7.547 -22.437  1.00  1.120          H  
ATOM   7823  HA  ARG A 486      -8.008  10.144 -23.711  1.00  1.250          H  
ATOM   7824 1HB  ARG A 486     -10.177   9.071 -24.083  1.00  1.690          H  
ATOM   7825 2HB  ARG A 486     -10.492   9.032 -22.354  1.00  1.690          H  
ATOM   7826 1HG  ARG A 486     -10.717  11.397 -22.215  1.00  1.690          H  
ATOM   7827 2HG  ARG A 486     -10.095  11.626 -23.845  1.00  1.690          H  
ATOM   7828 1HD  ARG A 486     -12.601  10.178 -23.094  1.00  1.690          H  
ATOM   7829 2HD  ARG A 486     -12.497  11.883 -23.614  1.00  1.690          H  
ATOM   7830  HE  ARG A 486     -11.230  10.307 -25.573  1.00  1.690          H  
ATOM   7831 1HH1 ARG A 486     -14.421  10.833 -24.239  1.00  1.690          H  
ATOM   7832 2HH1 ARG A 486     -15.258  10.361 -25.706  1.00  1.690          H  
ATOM   7833 1HH2 ARG A 486     -12.294   9.716 -27.488  1.00  1.690          H  
ATOM   7834 2HH2 ARG A 486     -14.040   9.740 -27.569  1.00  1.690          H  
ATOM   7835  N   GLY A 487      -7.812  11.703 -21.814  1.00  0.760          N  
ATOM   7836  CA  GLY A 487      -7.633  12.640 -20.721  1.00  0.610          C  
ATOM   7837  C   GLY A 487      -6.212  12.658 -20.157  1.00  0.600          C  
ATOM   7838  O   GLY A 487      -5.319  11.956 -20.632  1.00  0.680          O  
ATOM   7839  H   GLY A 487      -7.507  11.970 -22.742  1.00  0.910          H  
ATOM   7840 1HA  GLY A 487      -7.902  13.634 -21.075  1.00  0.730          H  
ATOM   7841 2HA  GLY A 487      -8.333  12.397 -19.924  1.00  0.730          H  
ATOM   7842  N   ALA A 488      -5.993  13.539 -19.184  1.00  0.530          N  
ATOM   7843  CA  ALA A 488      -4.677  13.713 -18.555  1.00  0.550          C  
ATOM   7844  C   ALA A 488      -4.785  14.365 -17.166  1.00  0.470          C  
ATOM   7845  O   ALA A 488      -5.700  15.149 -16.901  1.00  0.430          O  
ATOM   7846  CB  ALA A 488      -3.804  14.545 -19.465  1.00  0.760          C  
ATOM   7847  H   ALA A 488      -6.801  14.098 -18.901  1.00  0.640          H  
ATOM   7848  HA  ALA A 488      -4.222  12.730 -18.425  1.00  0.660          H  
ATOM   7849 1HB  ALA A 488      -2.828  14.674 -19.028  1.00  0.910          H  
ATOM   7850 2HB  ALA A 488      -3.703  14.059 -20.437  1.00  0.910          H  
ATOM   7851 3HB  ALA A 488      -4.271  15.498 -19.592  1.00  0.910          H  
ATOM   7852  N   ARG A 489      -3.815  14.095 -16.281  1.00  0.500          N  
ATOM   7853  CA  ARG A 489      -3.863  14.697 -14.935  1.00  0.450          C  
ATOM   7854  C   ARG A 489      -2.678  15.615 -14.633  1.00  0.460          C  
ATOM   7855  O   ARG A 489      -1.525  15.279 -14.917  1.00  0.590          O  
ATOM   7856  CB  ARG A 489      -3.960  13.591 -13.875  1.00  0.650          C  
ATOM   7857  CG  ARG A 489      -2.761  12.615 -13.773  1.00  0.650          C  
ATOM   7858  CD  ARG A 489      -2.935  11.589 -12.675  1.00  0.650          C  
ATOM   7859  NE  ARG A 489      -1.866  10.567 -12.712  1.00  0.650          N  
ATOM   7860  CZ  ARG A 489      -0.663  10.632 -12.092  1.00  0.650          C  
ATOM   7861  NH1 ARG A 489      -0.347  11.667 -11.322  1.00  0.650          N  
ATOM   7862  NH2 ARG A 489       0.201   9.647 -12.277  1.00  0.650          N  
ATOM   7863  H   ARG A 489      -3.050  13.479 -16.546  1.00  0.600          H  
ATOM   7864  HA  ARG A 489      -4.765  15.290 -14.868  1.00  0.540          H  
ATOM   7865 1HB  ARG A 489      -4.123  14.026 -12.912  1.00  0.780          H  
ATOM   7866 2HB  ARG A 489      -4.832  12.984 -14.094  1.00  0.780          H  
ATOM   7867 1HG  ARG A 489      -2.651  12.078 -14.716  1.00  0.780          H  
ATOM   7868 2HG  ARG A 489      -1.846  13.166 -13.566  1.00  0.780          H  
ATOM   7869 1HD  ARG A 489      -2.919  12.082 -11.705  1.00  0.780          H  
ATOM   7870 2HD  ARG A 489      -3.886  11.087 -12.790  1.00  0.780          H  
ATOM   7871  HE  ARG A 489      -2.033   9.744 -13.291  1.00  0.780          H  
ATOM   7872 1HH1 ARG A 489      -1.002  12.418 -11.186  1.00  0.780          H  
ATOM   7873 2HH1 ARG A 489       0.563  11.716 -10.857  1.00  0.780          H  
ATOM   7874 1HH2 ARG A 489      -0.031   8.847 -12.890  1.00  0.780          H  
ATOM   7875 2HH2 ARG A 489       1.129   9.678 -11.845  1.00  0.780          H  
ATOM   7876  N   TYR A 490      -2.967  16.772 -14.024  1.00  0.380          N  
ATOM   7877  CA  TYR A 490      -1.908  17.747 -13.733  1.00  0.440          C  
ATOM   7878  C   TYR A 490      -2.010  18.377 -12.333  1.00  0.390          C  
ATOM   7879  O   TYR A 490      -3.081  18.821 -11.916  1.00  0.440          O  
ATOM   7880  CB  TYR A 490      -2.034  18.886 -14.745  1.00  0.590          C  
ATOM   7881  CG  TYR A 490      -2.119  18.435 -16.184  1.00  0.590          C  
ATOM   7882  CD1 TYR A 490      -3.371  18.114 -16.685  1.00  0.590          C  
ATOM   7883  CD2 TYR A 490      -1.020  18.359 -17.003  1.00  0.590          C  
ATOM   7884  CE1 TYR A 490      -3.515  17.726 -17.964  1.00  0.590          C  
ATOM   7885  CE2 TYR A 490      -1.181  17.974 -18.320  1.00  0.590          C  
ATOM   7886  CZ  TYR A 490      -2.430  17.656 -18.791  1.00  0.590          C  
ATOM   7887  OH  TYR A 490      -2.631  17.288 -20.098  1.00  0.590          O  
ATOM   7888  H   TYR A 490      -3.954  16.962 -13.822  1.00  0.460          H  
ATOM   7889  HA  TYR A 490      -0.938  17.257 -13.816  1.00  0.530          H  
ATOM   7890 1HB  TYR A 490      -2.913  19.482 -14.522  1.00  0.710          H  
ATOM   7891 2HB  TYR A 490      -1.169  19.547 -14.649  1.00  0.710          H  
ATOM   7892  HD1 TYR A 490      -4.252  18.175 -16.041  1.00  0.710          H  
ATOM   7893  HD2 TYR A 490      -0.047  18.610 -16.627  1.00  0.710          H  
ATOM   7894  HE1 TYR A 490      -4.496  17.477 -18.340  1.00  0.710          H  
ATOM   7895  HE2 TYR A 490      -0.324  17.925 -18.981  1.00  0.710          H  
ATOM   7896  HH  TYR A 490      -1.856  17.490 -20.636  1.00  0.710          H  
ATOM   7897  N   SER A 491      -0.901  18.477 -11.610  1.00  0.460          N  
ATOM   7898  CA  SER A 491      -0.919  19.176 -10.321  1.00  0.450          C  
ATOM   7899  C   SER A 491      -0.690  20.653 -10.579  1.00  0.460          C  
ATOM   7900  O   SER A 491      -0.176  21.024 -11.638  1.00  0.500          O  
ATOM   7901  CB  SER A 491       0.161  18.636  -9.400  1.00  0.630          C  
ATOM   7902  OG  SER A 491       1.442  18.945  -9.863  1.00  0.630          O  
ATOM   7903  H   SER A 491      -0.029  18.089 -11.946  1.00  0.550          H  
ATOM   7904  HA  SER A 491      -1.887  19.052  -9.842  1.00  0.540          H  
ATOM   7905 1HB  SER A 491       0.017  19.046  -8.398  1.00  0.760          H  
ATOM   7906 2HB  SER A 491       0.066  17.562  -9.328  1.00  0.760          H  
ATOM   7907  HG  SER A 491       2.049  18.582  -9.212  1.00  0.760          H  
ATOM   7908  N   PHE A 492      -0.991  21.535  -9.634  1.00  0.520          N  
ATOM   7909  CA  PHE A 492      -0.586  22.892  -9.938  1.00  0.560          C  
ATOM   7910  C   PHE A 492       0.863  22.997  -9.617  1.00  0.600          C  
ATOM   7911  O   PHE A 492       1.339  22.427  -8.637  1.00  0.630          O  
ATOM   7912  CB  PHE A 492      -1.440  23.956  -9.292  1.00  0.770          C  
ATOM   7913  CG  PHE A 492      -2.683  24.160 -10.049  1.00  0.770          C  
ATOM   7914  CD1 PHE A 492      -3.891  23.695  -9.621  1.00  0.770          C  
ATOM   7915  CD2 PHE A 492      -2.618  24.850 -11.265  1.00  0.770          C  
ATOM   7916  CE1 PHE A 492      -5.018  23.915 -10.385  1.00  0.770          C  
ATOM   7917  CE2 PHE A 492      -3.739  25.066 -12.017  1.00  0.770          C  
ATOM   7918  CZ  PHE A 492      -4.931  24.601 -11.577  1.00  0.770          C  
ATOM   7919  H   PHE A 492      -1.418  21.286  -8.734  1.00  0.620          H  
ATOM   7920  HA  PHE A 492      -0.688  23.054 -11.012  1.00  0.670          H  
ATOM   7921 1HB  PHE A 492      -1.697  23.654  -8.293  1.00  0.920          H  
ATOM   7922 2HB  PHE A 492      -0.901  24.903  -9.235  1.00  0.920          H  
ATOM   7923  HD1 PHE A 492      -3.954  23.161  -8.679  1.00  0.920          H  
ATOM   7924  HD2 PHE A 492      -1.651  25.234 -11.616  1.00  0.920          H  
ATOM   7925  HE1 PHE A 492      -5.981  23.550 -10.051  1.00  0.920          H  
ATOM   7926  HE2 PHE A 492      -3.678  25.616 -12.966  1.00  0.920          H  
ATOM   7927  HZ  PHE A 492      -5.808  24.769 -12.175  1.00  0.920          H  
ATOM   7928  N   GLY A 493       1.587  23.697 -10.467  1.00  0.660          N  
ATOM   7929  CA  GLY A 493       3.016  23.803 -10.295  1.00  0.780          C  
ATOM   7930  C   GLY A 493       3.669  22.836 -11.271  1.00  0.860          C  
ATOM   7931  O   GLY A 493       4.863  22.946 -11.552  1.00  1.040          O  
ATOM   7932  H   GLY A 493       1.150  24.123 -11.295  1.00  0.790          H  
ATOM   7933 1HA  GLY A 493       3.353  24.812 -10.474  1.00  0.940          H  
ATOM   7934 2HA  GLY A 493       3.291  23.542  -9.279  1.00  0.940          H  
ATOM   7935  N   TYR A 494       2.871  21.904 -11.809  1.00  0.780          N  
ATOM   7936  CA  TYR A 494       3.318  20.957 -12.794  1.00  0.900          C  
ATOM   7937  C   TYR A 494       3.660  21.830 -13.995  1.00  0.870          C  
ATOM   7938  O   TYR A 494       2.879  22.728 -14.298  1.00  0.790          O  
ATOM   7939  CB  TYR A 494       2.212  19.950 -13.130  1.00  1.210          C  
ATOM   7940  CG  TYR A 494       2.633  18.900 -14.075  1.00  1.210          C  
ATOM   7941  CD1 TYR A 494       3.315  17.784 -13.629  1.00  1.210          C  
ATOM   7942  CD2 TYR A 494       2.388  19.071 -15.389  1.00  1.210          C  
ATOM   7943  CE1 TYR A 494       3.743  16.846 -14.538  1.00  1.210          C  
ATOM   7944  CE2 TYR A 494       2.812  18.156 -16.301  1.00  1.210          C  
ATOM   7945  CZ  TYR A 494       3.488  17.043 -15.885  1.00  1.210          C  
ATOM   7946  OH  TYR A 494       3.923  16.127 -16.806  1.00  1.210          O  
ATOM   7947  H   TYR A 494       1.882  21.839 -11.549  1.00  0.940          H  
ATOM   7948  HA  TYR A 494       4.182  20.432 -12.409  1.00  1.080          H  
ATOM   7949 1HB  TYR A 494       1.872  19.471 -12.227  1.00  1.450          H  
ATOM   7950 2HB  TYR A 494       1.362  20.474 -13.562  1.00  1.450          H  
ATOM   7951  HD1 TYR A 494       3.518  17.655 -12.566  1.00  1.450          H  
ATOM   7952  HD2 TYR A 494       1.865  19.951 -15.698  1.00  1.450          H  
ATOM   7953  HE1 TYR A 494       4.286  15.962 -14.202  1.00  1.450          H  
ATOM   7954  HE2 TYR A 494       2.618  18.312 -17.360  1.00  1.450          H  
ATOM   7955  HH  TYR A 494       4.372  15.406 -16.356  1.00  1.450          H  
ATOM   7956  N   PRO A 495       4.760  21.606 -14.722  1.00  0.990          N  
ATOM   7957  CA  PRO A 495       5.197  22.419 -15.848  1.00  1.080          C  
ATOM   7958  C   PRO A 495       4.108  22.828 -16.859  1.00  1.080          C  
ATOM   7959  O   PRO A 495       4.209  23.917 -17.428  1.00  1.150          O  
ATOM   7960  CB  PRO A 495       6.240  21.485 -16.464  1.00  1.620          C  
ATOM   7961  CG  PRO A 495       6.818  20.732 -15.301  1.00  1.620          C  
ATOM   7962  CD  PRO A 495       5.680  20.482 -14.391  1.00  1.620          C  
ATOM   7963  HA  PRO A 495       5.692  23.318 -15.452  1.00  1.300          H  
ATOM   7964 1HB  PRO A 495       5.778  20.836 -17.224  1.00  1.940          H  
ATOM   7965 2HB  PRO A 495       7.018  22.079 -16.945  1.00  1.940          H  
ATOM   7966 1HG  PRO A 495       7.296  19.803 -15.654  1.00  1.940          H  
ATOM   7967 2HG  PRO A 495       7.612  21.334 -14.829  1.00  1.940          H  
ATOM   7968 1HD  PRO A 495       5.256  19.516 -14.608  1.00  1.940          H  
ATOM   7969 2HD  PRO A 495       6.066  20.564 -13.365  1.00  1.940          H  
ATOM   7970  N   ALA A 496       3.109  21.964 -17.132  1.00  1.040          N  
ATOM   7971  CA  ALA A 496       1.953  22.240 -18.031  1.00  1.050          C  
ATOM   7972  C   ALA A 496       1.139  23.466 -17.595  1.00  1.040          C  
ATOM   7973  O   ALA A 496       0.453  24.094 -18.402  1.00  1.080          O  
ATOM   7974  CB  ALA A 496       0.996  21.065 -18.111  1.00  1.470          C  
ATOM   7975  H   ALA A 496       3.129  21.047 -16.709  1.00  1.250          H  
ATOM   7976  HA  ALA A 496       2.349  22.427 -19.027  1.00  1.260          H  
ATOM   7977 1HB  ALA A 496       0.198  21.304 -18.810  1.00  1.760          H  
ATOM   7978 2HB  ALA A 496       1.522  20.183 -18.455  1.00  1.760          H  
ATOM   7979 3HB  ALA A 496       0.568  20.889 -17.137  1.00  1.760          H  
ATOM   7980  N   CYS A 497       1.097  23.696 -16.287  1.00  1.050          N  
ATOM   7981  CA  CYS A 497       0.337  24.756 -15.648  1.00  1.150          C  
ATOM   7982  C   CYS A 497       1.060  25.100 -14.332  1.00  1.070          C  
ATOM   7983  O   CYS A 497       0.554  24.782 -13.243  1.00  0.940          O  
ATOM   7984  CB  CYS A 497      -1.103  24.316 -15.396  1.00  1.570          C  
ATOM   7985  SG  CYS A 497      -1.290  22.889 -14.285  1.00  1.570          S  
ATOM   7986  H   CYS A 497       1.712  23.146 -15.683  1.00  1.260          H  
ATOM   7987  HA  CYS A 497       0.282  25.600 -16.321  1.00  1.380          H  
ATOM   7988 1HB  CYS A 497      -1.669  25.149 -14.969  1.00  1.880          H  
ATOM   7989 2HB  CYS A 497      -1.545  24.071 -16.349  1.00  1.880          H  
ATOM   7990  HG  CYS A 497      -0.571  23.446 -13.298  1.00  1.880          H  
ATOM   7991  N   PRO A 498       2.223  25.788 -14.441  1.00  1.200          N  
ATOM   7992  CA  PRO A 498       3.233  26.052 -13.424  1.00  1.180          C  
ATOM   7993  C   PRO A 498       2.839  26.955 -12.264  1.00  1.020          C  
ATOM   7994  O   PRO A 498       3.560  27.006 -11.260  1.00  1.020          O  
ATOM   7995  CB  PRO A 498       4.362  26.704 -14.225  1.00  1.770          C  
ATOM   7996  CG  PRO A 498       3.697  27.338 -15.398  1.00  1.770          C  
ATOM   7997  CD  PRO A 498       2.551  26.426 -15.741  1.00  1.770          C  
ATOM   7998  HA  PRO A 498       3.584  25.083 -13.046  1.00  1.420          H  
ATOM   7999 1HB  PRO A 498       4.897  27.427 -13.594  1.00  2.120          H  
ATOM   8000 2HB  PRO A 498       5.095  25.935 -14.524  1.00  2.120          H  
ATOM   8001 1HG  PRO A 498       3.370  28.355 -15.144  1.00  2.120          H  
ATOM   8002 2HG  PRO A 498       4.428  27.446 -16.214  1.00  2.120          H  
ATOM   8003 1HD  PRO A 498       1.754  27.055 -16.108  1.00  2.120          H  
ATOM   8004 2HD  PRO A 498       2.854  25.684 -16.464  1.00  2.120          H  
ATOM   8005  N   ASP A 499       1.751  27.719 -12.352  1.00  0.910          N  
ATOM   8006  CA  ASP A 499       1.552  28.565 -11.201  1.00  0.860          C  
ATOM   8007  C   ASP A 499       0.965  27.741 -10.079  1.00  0.680          C  
ATOM   8008  O   ASP A 499      -0.247  27.497 -10.004  1.00  0.630          O  
ATOM   8009  CB  ASP A 499       0.648  29.760 -11.491  1.00  1.220          C  
ATOM   8010  CG  ASP A 499       0.572  30.729 -10.274  1.00  1.220          C  
ATOM   8011  OD1 ASP A 499       1.091  30.386  -9.202  1.00  1.220          O  
ATOM   8012  OD2 ASP A 499       0.019  31.796 -10.429  1.00  1.220          O  
ATOM   8013  H   ASP A 499       1.108  27.735 -13.127  1.00  1.090          H  
ATOM   8014  HA  ASP A 499       2.518  28.955 -10.876  1.00  1.030          H  
ATOM   8015 1HB  ASP A 499       1.025  30.303 -12.358  1.00  1.470          H  
ATOM   8016 2HB  ASP A 499      -0.361  29.408 -11.728  1.00  1.470          H  
ATOM   8017  N   LEU A 500       1.858  27.399  -9.174  1.00  0.600          N  
ATOM   8018  CA  LEU A 500       1.634  26.572  -8.010  1.00  0.500          C  
ATOM   8019  C   LEU A 500       0.571  27.126  -7.093  1.00  0.500          C  
ATOM   8020  O   LEU A 500      -0.059  26.384  -6.340  1.00  0.460          O  
ATOM   8021  CB  LEU A 500       2.932  26.415  -7.228  1.00  0.740          C  
ATOM   8022  CG  LEU A 500       2.863  25.537  -5.975  1.00  0.740          C  
ATOM   8023  CD1 LEU A 500       2.501  24.096  -6.284  1.00  0.740          C  
ATOM   8024  CD2 LEU A 500       4.149  25.624  -5.266  1.00  0.740          C  
ATOM   8025  H   LEU A 500       2.810  27.679  -9.404  1.00  0.720          H  
ATOM   8026  HA  LEU A 500       1.309  25.601  -8.362  1.00  0.600          H  
ATOM   8027 1HB  LEU A 500       3.683  25.997  -7.896  1.00  0.890          H  
ATOM   8028 2HB  LEU A 500       3.262  27.404  -6.920  1.00  0.890          H  
ATOM   8029  HG  LEU A 500       2.100  25.920  -5.349  1.00  0.890          H  
ATOM   8030 1HD1 LEU A 500       2.447  23.535  -5.347  1.00  0.890          H  
ATOM   8031 2HD1 LEU A 500       1.532  24.048  -6.768  1.00  0.890          H  
ATOM   8032 3HD1 LEU A 500       3.251  23.650  -6.924  1.00  0.890          H  
ATOM   8033 1HD2 LEU A 500       4.093  25.061  -4.357  1.00  0.890          H  
ATOM   8034 2HD2 LEU A 500       4.944  25.241  -5.879  1.00  0.890          H  
ATOM   8035 3HD2 LEU A 500       4.319  26.650  -5.027  1.00  0.890          H  
ATOM   8036  N   ALA A 501       0.371  28.439  -7.107  1.00  0.610          N  
ATOM   8037  CA  ALA A 501      -0.560  29.047  -6.172  1.00  0.660          C  
ATOM   8038  C   ALA A 501      -1.947  28.451  -6.266  1.00  0.590          C  
ATOM   8039  O   ALA A 501      -2.633  28.344  -5.243  1.00  0.590          O  
ATOM   8040  CB  ALA A 501      -0.629  30.538  -6.401  1.00  0.900          C  
ATOM   8041  H   ALA A 501       0.850  29.032  -7.807  1.00  0.730          H  
ATOM   8042  HA  ALA A 501      -0.193  28.855  -5.177  1.00  0.790          H  
ATOM   8043 1HB  ALA A 501      -1.300  30.988  -5.672  1.00  1.080          H  
ATOM   8044 2HB  ALA A 501       0.364  30.967  -6.299  1.00  1.080          H  
ATOM   8045 3HB  ALA A 501      -1.002  30.728  -7.411  1.00  1.080          H  
ATOM   8046  N   ASP A 502      -2.372  28.009  -7.464  1.00  0.580          N  
ATOM   8047  CA  ASP A 502      -3.709  27.451  -7.607  1.00  0.610          C  
ATOM   8048  C   ASP A 502      -3.896  26.122  -6.894  1.00  0.570          C  
ATOM   8049  O   ASP A 502      -5.023  25.647  -6.751  1.00  0.630          O  
ATOM   8050  CB  ASP A 502      -4.155  27.316  -9.047  1.00  0.840          C  
ATOM   8051  CG  ASP A 502      -4.600  28.598  -9.711  1.00  0.840          C  
ATOM   8052  OD1 ASP A 502      -4.704  29.637  -9.091  1.00  0.840          O  
ATOM   8053  OD2 ASP A 502      -4.942  28.508 -10.847  1.00  0.840          O  
ATOM   8054  H   ASP A 502      -1.768  28.067  -8.295  1.00  0.700          H  
ATOM   8055  HA  ASP A 502      -4.398  28.155  -7.143  1.00  0.730          H  
ATOM   8056 1HB  ASP A 502      -3.318  26.944  -9.618  1.00  1.010          H  
ATOM   8057 2HB  ASP A 502      -4.954  26.587  -9.117  1.00  1.010          H  
ATOM   8058  N   GLN A 503      -2.829  25.523  -6.381  1.00  0.530          N  
ATOM   8059  CA  GLN A 503      -3.003  24.282  -5.661  1.00  0.560          C  
ATOM   8060  C   GLN A 503      -3.908  24.556  -4.450  1.00  0.520          C  
ATOM   8061  O   GLN A 503      -4.646  23.665  -4.016  1.00  0.540          O  
ATOM   8062  CB  GLN A 503      -1.657  23.686  -5.260  1.00  0.770          C  
ATOM   8063  CG  GLN A 503      -1.749  22.298  -4.690  1.00  0.770          C  
ATOM   8064  CD  GLN A 503      -2.327  21.262  -5.693  1.00  0.770          C  
ATOM   8065  OE1 GLN A 503      -1.983  21.139  -6.896  1.00  0.770          O  
ATOM   8066  NE2 GLN A 503      -3.242  20.488  -5.150  1.00  0.770          N  
ATOM   8067  H   GLN A 503      -1.896  25.936  -6.474  1.00  0.640          H  
ATOM   8068  HA  GLN A 503      -3.510  23.572  -6.310  1.00  0.670          H  
ATOM   8069 1HB  GLN A 503      -0.983  23.668  -6.111  1.00  0.930          H  
ATOM   8070 2HB  GLN A 503      -1.197  24.326  -4.510  1.00  0.930          H  
ATOM   8071 1HG  GLN A 503      -0.745  21.983  -4.404  1.00  0.930          H  
ATOM   8072 2HG  GLN A 503      -2.392  22.310  -3.813  1.00  0.930          H  
ATOM   8073 1HE2 GLN A 503      -3.682  19.731  -5.673  1.00  0.930          H  
ATOM   8074 2HE2 GLN A 503      -3.497  20.620  -4.194  1.00  0.930          H  
ATOM   8075  N   ALA A 504      -3.843  25.786  -3.900  1.00  0.500          N  
ATOM   8076  CA  ALA A 504      -4.672  26.223  -2.781  1.00  0.520          C  
ATOM   8077  C   ALA A 504      -6.151  26.182  -3.139  1.00  0.530          C  
ATOM   8078  O   ALA A 504      -7.015  26.090  -2.261  1.00  0.540          O  
ATOM   8079  CB  ALA A 504      -4.302  27.626  -2.374  1.00  0.720          C  
ATOM   8080  H   ALA A 504      -3.208  26.490  -4.294  1.00  0.600          H  
ATOM   8081  HA  ALA A 504      -4.509  25.550  -1.949  1.00  0.620          H  
ATOM   8082 1HB  ALA A 504      -4.915  27.934  -1.530  1.00  0.860          H  
ATOM   8083 2HB  ALA A 504      -3.270  27.644  -2.096  1.00  0.860          H  
ATOM   8084 3HB  ALA A 504      -4.468  28.302  -3.214  1.00  0.860          H  
ATOM   8085  N   LYS A 505      -6.459  26.384  -4.416  1.00  0.550          N  
ATOM   8086  CA  LYS A 505      -7.823  26.423  -4.878  1.00  0.580          C  
ATOM   8087  C   LYS A 505      -8.355  25.021  -4.901  1.00  0.540          C  
ATOM   8088  O   LYS A 505      -9.481  24.778  -4.463  1.00  0.590          O  
ATOM   8089  CB  LYS A 505      -7.879  27.079  -6.235  1.00  0.800          C  
ATOM   8090  CG  LYS A 505      -7.602  28.544  -6.179  1.00  0.800          C  
ATOM   8091  CD  LYS A 505      -7.580  29.116  -7.510  1.00  0.800          C  
ATOM   8092  CE  LYS A 505      -7.351  30.603  -7.496  1.00  0.800          C  
ATOM   8093  NZ  LYS A 505      -7.105  31.078  -8.850  1.00  0.800          N  
ATOM   8094  H   LYS A 505      -5.727  26.416  -5.119  1.00  0.660          H  
ATOM   8095  HA  LYS A 505      -8.425  27.005  -4.179  1.00  0.700          H  
ATOM   8096 1HB  LYS A 505      -7.163  26.632  -6.898  1.00  0.960          H  
ATOM   8097 2HB  LYS A 505      -8.840  26.927  -6.673  1.00  0.960          H  
ATOM   8098 1HG  LYS A 505      -8.381  29.025  -5.628  1.00  0.960          H  
ATOM   8099 2HG  LYS A 505      -6.651  28.725  -5.681  1.00  0.960          H  
ATOM   8100 1HD  LYS A 505      -6.829  28.634  -8.106  1.00  0.960          H  
ATOM   8101 2HD  LYS A 505      -8.546  28.932  -7.966  1.00  0.960          H  
ATOM   8102 1HE  LYS A 505      -8.246  31.092  -7.108  1.00  0.960          H  
ATOM   8103 2HE  LYS A 505      -6.500  30.855  -6.866  1.00  0.960          H  
ATOM   8104 1HZ  LYS A 505      -6.970  32.069  -8.880  1.00  0.960          H  
ATOM   8105 2HZ  LYS A 505      -6.254  30.593  -9.186  1.00  0.960          H  
ATOM   8106 3HZ  LYS A 505      -7.923  30.801  -9.415  1.00  0.960          H  
ATOM   8107  N   LEU A 506      -7.529  24.078  -5.371  1.00  0.520          N  
ATOM   8108  CA  LEU A 506      -7.977  22.694  -5.387  1.00  0.570          C  
ATOM   8109  C   LEU A 506      -8.154  22.233  -3.935  1.00  0.570          C  
ATOM   8110  O   LEU A 506      -9.103  21.516  -3.621  1.00  0.620          O  
ATOM   8111  CB  LEU A 506      -6.991  21.773  -6.117  1.00  0.780          C  
ATOM   8112  CG  LEU A 506      -6.788  22.021  -7.663  1.00  0.780          C  
ATOM   8113  CD1 LEU A 506      -5.731  21.024  -8.172  1.00  0.780          C  
ATOM   8114  CD2 LEU A 506      -8.102  21.902  -8.462  1.00  0.780          C  
ATOM   8115  H   LEU A 506      -6.625  24.367  -5.759  1.00  0.620          H  
ATOM   8116  HA  LEU A 506      -8.943  22.641  -5.876  1.00  0.680          H  
ATOM   8117 1HB  LEU A 506      -6.013  21.882  -5.638  1.00  0.930          H  
ATOM   8118 2HB  LEU A 506      -7.321  20.742  -5.982  1.00  0.930          H  
ATOM   8119  HG  LEU A 506      -6.391  23.028  -7.801  1.00  0.930          H  
ATOM   8120 1HD1 LEU A 506      -5.537  21.191  -9.229  1.00  0.930          H  
ATOM   8121 2HD1 LEU A 506      -4.806  21.155  -7.614  1.00  0.930          H  
ATOM   8122 3HD1 LEU A 506      -6.092  20.001  -8.037  1.00  0.930          H  
ATOM   8123 1HD2 LEU A 506      -7.897  22.085  -9.514  1.00  0.930          H  
ATOM   8124 2HD2 LEU A 506      -8.511  20.927  -8.354  1.00  0.930          H  
ATOM   8125 3HD2 LEU A 506      -8.825  22.634  -8.112  1.00  0.930          H  
ATOM   8126  N   ASP A 507      -7.266  22.698  -3.032  1.00  0.570          N  
ATOM   8127  CA  ASP A 507      -7.317  22.354  -1.610  1.00  0.640          C  
ATOM   8128  C   ASP A 507      -8.656  22.762  -1.008  1.00  0.610          C  
ATOM   8129  O   ASP A 507      -9.331  21.962  -0.335  1.00  0.670          O  
ATOM   8130  CB  ASP A 507      -6.161  23.056  -0.862  1.00  0.870          C  
ATOM   8131  CG  ASP A 507      -6.009  22.747   0.653  1.00  0.870          C  
ATOM   8132  OD1 ASP A 507      -5.407  21.777   1.021  1.00  0.870          O  
ATOM   8133  OD2 ASP A 507      -6.480  23.544   1.424  1.00  0.870          O  
ATOM   8134  H   ASP A 507      -6.485  23.269  -3.363  1.00  0.680          H  
ATOM   8135  HA  ASP A 507      -7.222  21.292  -1.514  1.00  0.770          H  
ATOM   8136 1HB  ASP A 507      -5.235  22.797  -1.361  1.00  1.040          H  
ATOM   8137 2HB  ASP A 507      -6.284  24.119  -0.956  1.00  1.040          H  
ATOM   8138  N   ARG A 508      -9.067  24.015  -1.258  1.00  0.540          N  
ATOM   8139  CA  ARG A 508     -10.356  24.480  -0.764  1.00  0.560          C  
ATOM   8140  C   ARG A 508     -11.525  23.747  -1.420  1.00  0.560          C  
ATOM   8141  O   ARG A 508     -12.402  23.218  -0.735  1.00  0.630          O  
ATOM   8142  CB  ARG A 508     -10.527  25.971  -1.027  1.00  0.780          C  
ATOM   8143  CG  ARG A 508      -9.707  26.906  -0.152  1.00  0.780          C  
ATOM   8144  CD  ARG A 508     -10.168  28.327  -0.300  1.00  0.780          C  
ATOM   8145  NE  ARG A 508      -9.859  28.891  -1.640  1.00  0.780          N  
ATOM   8146  CZ  ARG A 508      -8.724  29.536  -1.970  1.00  0.780          C  
ATOM   8147  NH1 ARG A 508      -7.748  29.734  -1.096  1.00  0.780          N  
ATOM   8148  NH2 ARG A 508      -8.621  29.976  -3.195  1.00  0.780          N  
ATOM   8149  H   ARG A 508      -8.455  24.651  -1.779  1.00  0.650          H  
ATOM   8150  HA  ARG A 508     -10.391  24.304   0.310  1.00  0.670          H  
ATOM   8151 1HB  ARG A 508     -10.241  26.176  -2.061  1.00  0.930          H  
ATOM   8152 2HB  ARG A 508     -11.576  26.239  -0.920  1.00  0.930          H  
ATOM   8153 1HG  ARG A 508      -9.806  26.611   0.891  1.00  0.930          H  
ATOM   8154 2HG  ARG A 508      -8.660  26.847  -0.446  1.00  0.930          H  
ATOM   8155 1HD  ARG A 508     -11.248  28.363  -0.164  1.00  0.930          H  
ATOM   8156 2HD  ARG A 508      -9.698  28.946   0.459  1.00  0.930          H  
ATOM   8157  HE  ARG A 508     -10.545  28.782  -2.415  1.00  0.930          H  
ATOM   8158 1HH1 ARG A 508      -7.834  29.397  -0.150  1.00  0.930          H  
ATOM   8159 2HH1 ARG A 508      -6.912  30.225  -1.377  1.00  0.930          H  
ATOM   8160 1HH2 ARG A 508      -9.407  29.793  -3.850  1.00  0.930          H  
ATOM   8161 2HH2 ARG A 508      -7.800  30.469  -3.500  1.00  0.930          H  
ATOM   8162  N   LEU A 509     -11.484  23.633  -2.749  1.00  0.540          N  
ATOM   8163  CA  LEU A 509     -12.544  23.030  -3.554  1.00  0.570          C  
ATOM   8164  C   LEU A 509     -12.880  21.617  -3.101  1.00  0.570          C  
ATOM   8165  O   LEU A 509     -14.050  21.238  -2.996  1.00  0.640          O  
ATOM   8166  CB  LEU A 509     -12.054  22.993  -5.013  1.00  0.790          C  
ATOM   8167  CG  LEU A 509     -12.952  22.393  -6.091  1.00  0.790          C  
ATOM   8168  CD1 LEU A 509     -14.246  23.230  -6.254  1.00  0.790          C  
ATOM   8169  CD2 LEU A 509     -12.135  22.300  -7.398  1.00  0.790          C  
ATOM   8170  H   LEU A 509     -10.701  24.055  -3.256  1.00  0.650          H  
ATOM   8171  HA  LEU A 509     -13.428  23.654  -3.464  1.00  0.680          H  
ATOM   8172 1HB  LEU A 509     -11.814  24.012  -5.314  1.00  0.940          H  
ATOM   8173 2HB  LEU A 509     -11.134  22.424  -5.027  1.00  0.940          H  
ATOM   8174  HG  LEU A 509     -13.239  21.396  -5.792  1.00  0.940          H  
ATOM   8175 1HD1 LEU A 509     -14.876  22.778  -7.015  1.00  0.940          H  
ATOM   8176 2HD1 LEU A 509     -14.795  23.251  -5.316  1.00  0.940          H  
ATOM   8177 3HD1 LEU A 509     -13.994  24.245  -6.551  1.00  0.940          H  
ATOM   8178 1HD2 LEU A 509     -12.738  21.836  -8.171  1.00  0.940          H  
ATOM   8179 2HD2 LEU A 509     -11.826  23.299  -7.718  1.00  0.940          H  
ATOM   8180 3HD2 LEU A 509     -11.251  21.687  -7.218  1.00  0.940          H  
ATOM   8181  N   MET A 510     -11.837  20.841  -2.851  1.00  0.530          N  
ATOM   8182  CA  MET A 510     -11.900  19.456  -2.439  1.00  0.570          C  
ATOM   8183  C   MET A 510     -11.970  19.167  -0.964  1.00  0.590          C  
ATOM   8184  O   MET A 510     -12.019  17.999  -0.604  1.00  0.650          O  
ATOM   8185  CB  MET A 510     -10.657  18.784  -2.940  1.00  0.780          C  
ATOM   8186  CG  MET A 510     -10.608  18.653  -4.382  1.00  0.780          C  
ATOM   8187  SD  MET A 510     -11.822  17.541  -4.989  1.00  0.780          S  
ATOM   8188  CE  MET A 510     -11.051  16.021  -4.528  1.00  0.780          C  
ATOM   8189  H   MET A 510     -10.903  21.238  -2.991  1.00  0.640          H  
ATOM   8190  HA  MET A 510     -12.786  19.017  -2.896  1.00  0.680          H  
ATOM   8191 1HB  MET A 510      -9.827  19.412  -2.656  1.00  0.940          H  
ATOM   8192 2HB  MET A 510     -10.523  17.843  -2.440  1.00  0.940          H  
ATOM   8193 1HG  MET A 510     -10.762  19.630  -4.840  1.00  0.940          H  
ATOM   8194 2HG  MET A 510      -9.635  18.291  -4.659  1.00  0.940          H  
ATOM   8195 1HE  MET A 510     -11.662  15.197  -4.824  1.00  0.940          H  
ATOM   8196 2HE  MET A 510     -10.084  15.939  -5.014  1.00  0.940          H  
ATOM   8197 3HE  MET A 510     -10.921  15.998  -3.474  1.00  0.940          H  
ATOM   8198  N   ASP A 511     -11.920  20.169  -0.095  1.00  0.620          N  
ATOM   8199  CA  ASP A 511     -11.876  19.863   1.330  1.00  0.660          C  
ATOM   8200  C   ASP A 511     -10.713  18.868   1.599  1.00  0.600          C  
ATOM   8201  O   ASP A 511     -10.914  17.829   2.230  1.00  0.620          O  
ATOM   8202  CB  ASP A 511     -13.230  19.260   1.790  1.00  0.910          C  
ATOM   8203  CG  ASP A 511     -13.512  19.350   3.319  1.00  0.910          C  
ATOM   8204  OD1 ASP A 511     -13.023  20.273   3.936  1.00  0.910          O  
ATOM   8205  OD2 ASP A 511     -14.241  18.516   3.836  1.00  0.910          O  
ATOM   8206  H   ASP A 511     -11.950  21.146  -0.413  1.00  0.740          H  
ATOM   8207  HA  ASP A 511     -11.683  20.786   1.881  1.00  0.790          H  
ATOM   8208 1HB  ASP A 511     -14.039  19.763   1.259  1.00  1.090          H  
ATOM   8209 2HB  ASP A 511     -13.271  18.207   1.510  1.00  1.090          H  
ATOM   8210  N   PHE A 512      -9.472  19.184   1.151  1.00  0.550          N  
ATOM   8211  CA  PHE A 512      -8.343  18.224   1.302  1.00  0.530          C  
ATOM   8212  C   PHE A 512      -8.118  17.674   2.704  1.00  0.490          C  
ATOM   8213  O   PHE A 512      -7.753  16.488   2.867  1.00  0.540          O  
ATOM   8214  CB  PHE A 512      -6.976  18.794   0.912  1.00  0.750          C  
ATOM   8215  CG  PHE A 512      -6.594  18.896  -0.535  1.00  0.750          C  
ATOM   8216  CD1 PHE A 512      -7.404  18.480  -1.582  1.00  0.750          C  
ATOM   8217  CD2 PHE A 512      -5.332  19.401  -0.838  1.00  0.750          C  
ATOM   8218  CE1 PHE A 512      -6.975  18.598  -2.881  1.00  0.750          C  
ATOM   8219  CE2 PHE A 512      -4.908  19.515  -2.128  1.00  0.750          C  
ATOM   8220  CZ  PHE A 512      -5.739  19.118  -3.154  1.00  0.750          C  
ATOM   8221  H   PHE A 512      -9.338  20.078   0.653  1.00  0.660          H  
ATOM   8222  HA  PHE A 512      -8.559  17.378   0.669  1.00  0.640          H  
ATOM   8223 1HB  PHE A 512      -6.881  19.794   1.340  1.00  0.900          H  
ATOM   8224 2HB  PHE A 512      -6.214  18.196   1.395  1.00  0.900          H  
ATOM   8225  HD1 PHE A 512      -8.383  18.067  -1.381  1.00  0.900          H  
ATOM   8226  HD2 PHE A 512      -4.680  19.725  -0.014  1.00  0.900          H  
ATOM   8227  HE1 PHE A 512      -7.612  18.281  -3.697  1.00  0.900          H  
ATOM   8228  HE2 PHE A 512      -3.922  19.922  -2.334  1.00  0.900          H  
ATOM   8229  HZ  PHE A 512      -5.423  19.211  -4.179  1.00  0.900          H  
ATOM   8230  N   SER A 513      -8.349  18.504   3.725  1.00  0.510          N  
ATOM   8231  CA  SER A 513      -8.122  18.099   5.106  1.00  0.590          C  
ATOM   8232  C   SER A 513      -8.987  16.892   5.497  1.00  0.620          C  
ATOM   8233  O   SER A 513      -8.650  16.163   6.434  1.00  0.710          O  
ATOM   8234  CB  SER A 513      -8.373  19.262   6.049  1.00  0.790          C  
ATOM   8235  OG  SER A 513      -9.720  19.634   6.050  1.00  0.790          O  
ATOM   8236  H   SER A 513      -8.653  19.456   3.544  1.00  0.610          H  
ATOM   8237  HA  SER A 513      -7.074  17.813   5.201  1.00  0.710          H  
ATOM   8238 1HB  SER A 513      -8.069  18.980   7.057  1.00  0.950          H  
ATOM   8239 2HB  SER A 513      -7.758  20.108   5.748  1.00  0.950          H  
ATOM   8240  HG  SER A 513      -9.803  20.331   6.708  1.00  0.950          H  
ATOM   8241  N   ARG A 514     -10.048  16.610   4.728  1.00  0.680          N  
ATOM   8242  CA  ARG A 514     -10.941  15.486   4.970  1.00  0.620          C  
ATOM   8243  C   ARG A 514     -10.206  14.162   5.146  1.00  0.560          C  
ATOM   8244  O   ARG A 514     -10.658  13.308   5.910  1.00  0.630          O  
ATOM   8245  CB  ARG A 514     -11.979  15.372   3.859  1.00  0.890          C  
ATOM   8246  CG  ARG A 514     -12.878  14.119   3.914  1.00  0.890          C  
ATOM   8247  CD  ARG A 514     -13.723  14.038   5.140  1.00  0.890          C  
ATOM   8248  NE  ARG A 514     -14.472  12.797   5.171  1.00  0.890          N  
ATOM   8249  CZ  ARG A 514     -13.969  11.594   5.567  1.00  0.890          C  
ATOM   8250  NH1 ARG A 514     -12.710  11.474   5.944  1.00  0.890          N  
ATOM   8251  NH2 ARG A 514     -14.745  10.519   5.560  1.00  0.890          N  
ATOM   8252  H   ARG A 514     -10.253  17.214   3.925  1.00  0.820          H  
ATOM   8253  HA  ARG A 514     -11.474  15.703   5.896  1.00  0.740          H  
ATOM   8254 1HB  ARG A 514     -12.620  16.256   3.872  1.00  1.070          H  
ATOM   8255 2HB  ARG A 514     -11.470  15.367   2.899  1.00  1.070          H  
ATOM   8256 1HG  ARG A 514     -13.556  14.150   3.062  1.00  1.070          H  
ATOM   8257 2HG  ARG A 514     -12.280  13.227   3.835  1.00  1.070          H  
ATOM   8258 1HD  ARG A 514     -13.122  14.087   6.039  1.00  1.070          H  
ATOM   8259 2HD  ARG A 514     -14.431  14.866   5.142  1.00  1.070          H  
ATOM   8260  HE  ARG A 514     -15.441  12.834   4.886  1.00  1.070          H  
ATOM   8261 1HH1 ARG A 514     -12.078  12.292   5.961  1.00  1.070          H  
ATOM   8262 2HH1 ARG A 514     -12.334  10.552   6.209  1.00  1.070          H  
ATOM   8263 1HH2 ARG A 514     -15.712  10.590   5.273  1.00  1.070          H  
ATOM   8264 2HH2 ARG A 514     -14.371   9.622   5.853  1.00  1.070          H  
ATOM   8265  N   ILE A 515      -9.101  13.952   4.421  1.00  0.480          N  
ATOM   8266  CA  ILE A 515      -8.361  12.703   4.564  1.00  0.490          C  
ATOM   8267  C   ILE A 515      -6.948  12.922   5.084  1.00  0.450          C  
ATOM   8268  O   ILE A 515      -6.097  12.037   4.970  1.00  0.630          O  
ATOM   8269  CB  ILE A 515      -8.391  11.848   3.279  1.00  0.680          C  
ATOM   8270  CG1 ILE A 515      -7.845  12.603   2.081  1.00  0.680          C  
ATOM   8271  CG2 ILE A 515      -9.803  11.320   3.076  1.00  0.680          C  
ATOM   8272  CD1 ILE A 515      -7.630  11.721   0.838  1.00  0.680          C  
ATOM   8273  H   ILE A 515      -8.758  14.685   3.793  1.00  0.580          H  
ATOM   8274  HA  ILE A 515      -8.862  12.100   5.325  1.00  0.590          H  
ATOM   8275  HB  ILE A 515      -7.726  11.031   3.404  1.00  0.820          H  
ATOM   8276 1HG1 ILE A 515      -8.537  13.398   1.840  1.00  0.820          H  
ATOM   8277 2HG1 ILE A 515      -6.886  13.046   2.345  1.00  0.820          H  
ATOM   8278 1HG2 ILE A 515      -9.860  10.671   2.213  1.00  0.820          H  
ATOM   8279 2HG2 ILE A 515     -10.113  10.752   3.959  1.00  0.820          H  
ATOM   8280 3HG2 ILE A 515     -10.466  12.140   2.945  1.00  0.820          H  
ATOM   8281 1HD1 ILE A 515      -7.246  12.299   0.020  1.00  0.820          H  
ATOM   8282 2HD1 ILE A 515      -6.931  10.946   1.065  1.00  0.820          H  
ATOM   8283 3HD1 ILE A 515      -8.562  11.280   0.534  1.00  0.820          H  
ATOM   8284  N   GLY A 516      -6.731  14.065   5.746  1.00  0.430          N  
ATOM   8285  CA  GLY A 516      -5.459  14.388   6.373  1.00  0.470          C  
ATOM   8286  C   GLY A 516      -4.420  15.156   5.555  1.00  0.470          C  
ATOM   8287  O   GLY A 516      -3.271  15.218   5.981  1.00  0.570          O  
ATOM   8288  H   GLY A 516      -7.493  14.739   5.847  1.00  0.520          H  
ATOM   8289 1HA  GLY A 516      -5.675  14.968   7.271  1.00  0.560          H  
ATOM   8290 2HA  GLY A 516      -5.008  13.464   6.724  1.00  0.560          H  
ATOM   8291  N   VAL A 517      -4.764  15.737   4.401  1.00  0.470          N  
ATOM   8292  CA  VAL A 517      -3.725  16.462   3.673  1.00  0.540          C  
ATOM   8293  C   VAL A 517      -3.934  17.956   3.783  1.00  0.630          C  
ATOM   8294  O   VAL A 517      -5.027  18.467   3.567  1.00  0.780          O  
ATOM   8295  CB  VAL A 517      -3.664  16.060   2.193  1.00  0.730          C  
ATOM   8296  CG1 VAL A 517      -2.543  16.877   1.445  1.00  0.730          C  
ATOM   8297  CG2 VAL A 517      -3.424  14.524   2.099  1.00  0.730          C  
ATOM   8298  H   VAL A 517      -5.715  15.713   4.024  1.00  0.560          H  
ATOM   8299  HA  VAL A 517      -2.756  16.233   4.113  1.00  0.650          H  
ATOM   8300  HB  VAL A 517      -4.590  16.323   1.730  1.00  0.870          H  
ATOM   8301 1HG1 VAL A 517      -2.519  16.597   0.409  1.00  0.870          H  
ATOM   8302 2HG1 VAL A 517      -2.741  17.946   1.505  1.00  0.870          H  
ATOM   8303 3HG1 VAL A 517      -1.567  16.660   1.896  1.00  0.870          H  
ATOM   8304 1HG2 VAL A 517      -3.397  14.206   1.067  1.00  0.870          H  
ATOM   8305 2HG2 VAL A 517      -2.484  14.273   2.570  1.00  0.870          H  
ATOM   8306 3HG2 VAL A 517      -4.234  13.997   2.611  1.00  0.870          H  
ATOM   8307  N   ARG A 518      -2.869  18.653   4.120  1.00  0.600          N  
ATOM   8308  CA  ARG A 518      -2.901  20.102   4.232  1.00  0.720          C  
ATOM   8309  C   ARG A 518      -1.769  20.678   3.411  1.00  0.570          C  
ATOM   8310  O   ARG A 518      -0.780  19.987   3.143  1.00  0.430          O  
ATOM   8311  CB  ARG A 518      -2.753  20.530   5.686  1.00  0.960          C  
ATOM   8312  CG  ARG A 518      -1.405  20.176   6.311  1.00  0.960          C  
ATOM   8313  CD  ARG A 518      -1.342  20.502   7.746  1.00  0.960          C  
ATOM   8314  NE  ARG A 518      -0.034  20.165   8.317  1.00  0.960          N  
ATOM   8315  CZ  ARG A 518       0.276  20.153   9.619  1.00  0.960          C  
ATOM   8316  NH1 ARG A 518      -0.612  20.469  10.547  1.00  0.960          N  
ATOM   8317  NH2 ARG A 518       1.505  19.805   9.943  1.00  0.960          N  
ATOM   8318  H   ARG A 518      -2.003  18.135   4.304  1.00  0.720          H  
ATOM   8319  HA  ARG A 518      -3.847  20.477   3.836  1.00  0.860          H  
ATOM   8320 1HB  ARG A 518      -2.880  21.609   5.763  1.00  1.150          H  
ATOM   8321 2HB  ARG A 518      -3.533  20.059   6.282  1.00  1.150          H  
ATOM   8322 1HG  ARG A 518      -1.211  19.107   6.193  1.00  1.150          H  
ATOM   8323 2HG  ARG A 518      -0.616  20.746   5.819  1.00  1.150          H  
ATOM   8324 1HD  ARG A 518      -1.514  21.570   7.881  1.00  1.150          H  
ATOM   8325 2HD  ARG A 518      -2.107  19.933   8.273  1.00  1.150          H  
ATOM   8326  HE  ARG A 518       0.738  19.911   7.680  1.00  1.150          H  
ATOM   8327 1HH1 ARG A 518      -1.549  20.731  10.285  1.00  1.150          H  
ATOM   8328 2HH1 ARG A 518      -0.352  20.449  11.523  1.00  1.150          H  
ATOM   8329 1HH2 ARG A 518       2.156  19.554   9.175  1.00  1.150          H  
ATOM   8330 2HH2 ARG A 518       1.799  19.773  10.904  1.00  1.150          H  
ATOM   8331  N   LEU A 519      -1.892  21.932   3.005  1.00  0.640          N  
ATOM   8332  CA  LEU A 519      -0.778  22.526   2.294  1.00  0.530          C  
ATOM   8333  C   LEU A 519       0.116  23.334   3.211  1.00  0.530          C  
ATOM   8334  O   LEU A 519      -0.338  23.893   4.214  1.00  0.580          O  
ATOM   8335  CB  LEU A 519      -1.237  23.415   1.139  1.00  0.790          C  
ATOM   8336  CG  LEU A 519      -2.073  22.765   0.010  1.00  0.790          C  
ATOM   8337  CD1 LEU A 519      -2.427  23.849  -1.009  1.00  0.790          C  
ATOM   8338  CD2 LEU A 519      -1.297  21.634  -0.654  1.00  0.790          C  
ATOM   8339  H   LEU A 519      -2.730  22.467   3.202  1.00  0.770          H  
ATOM   8340  HA  LEU A 519      -0.179  21.729   1.896  1.00  0.640          H  
ATOM   8341 1HB  LEU A 519      -1.820  24.236   1.551  1.00  0.940          H  
ATOM   8342 2HB  LEU A 519      -0.352  23.825   0.696  1.00  0.940          H  
ATOM   8343  HG  LEU A 519      -3.001  22.368   0.426  1.00  0.940          H  
ATOM   8344 1HD1 LEU A 519      -3.032  23.423  -1.799  1.00  0.940          H  
ATOM   8345 2HD1 LEU A 519      -2.985  24.633  -0.505  1.00  0.940          H  
ATOM   8346 3HD1 LEU A 519      -1.516  24.264  -1.437  1.00  0.940          H  
ATOM   8347 1HD2 LEU A 519      -1.900  21.200  -1.445  1.00  0.940          H  
ATOM   8348 2HD2 LEU A 519      -0.370  22.025  -1.077  1.00  0.940          H  
ATOM   8349 3HD2 LEU A 519      -1.067  20.866   0.070  1.00  0.940          H  
ATOM   8350  N   THR A 520       1.388  23.399   2.842  1.00  0.510          N  
ATOM   8351  CA  THR A 520       2.380  24.185   3.559  1.00  0.560          C  
ATOM   8352  C   THR A 520       2.284  25.616   3.081  1.00  0.600          C  
ATOM   8353  O   THR A 520       1.560  25.933   2.127  1.00  0.580          O  
ATOM   8354  CB  THR A 520       3.837  23.722   3.334  1.00  0.760          C  
ATOM   8355  OG1 THR A 520       4.262  24.039   1.983  1.00  0.760          O  
ATOM   8356  CG2 THR A 520       3.926  22.187   3.548  1.00  0.760          C  
ATOM   8357  H   THR A 520       1.666  22.857   2.019  1.00  0.610          H  
ATOM   8358  HA  THR A 520       2.158  24.161   4.627  1.00  0.670          H  
ATOM   8359  HB  THR A 520       4.500  24.221   4.039  1.00  0.920          H  
ATOM   8360  HG1 THR A 520       5.243  23.834   1.924  1.00  0.920          H  
ATOM   8361 1HG2 THR A 520       4.951  21.864   3.386  1.00  0.920          H  
ATOM   8362 2HG2 THR A 520       3.620  21.947   4.566  1.00  0.920          H  
ATOM   8363 3HG2 THR A 520       3.276  21.671   2.851  1.00  0.920          H  
ATOM   8364  N   GLU A 521       3.045  26.490   3.709  1.00  0.660          N  
ATOM   8365  CA  GLU A 521       3.087  27.900   3.356  1.00  0.740          C  
ATOM   8366  C   GLU A 521       3.547  28.169   1.915  1.00  0.740          C  
ATOM   8367  O   GLU A 521       3.355  29.272   1.405  1.00  0.810          O  
ATOM   8368  CB  GLU A 521       3.979  28.654   4.356  1.00  1.000          C  
ATOM   8369  CG  GLU A 521       5.453  28.185   4.441  1.00  1.000          C  
ATOM   8370  CD  GLU A 521       5.663  27.040   5.422  1.00  1.000          C  
ATOM   8371  OE1 GLU A 521       4.732  26.307   5.672  1.00  1.000          O  
ATOM   8372  OE2 GLU A 521       6.745  26.905   5.920  1.00  1.000          O  
ATOM   8373  H   GLU A 521       3.609  26.170   4.496  1.00  0.790          H  
ATOM   8374  HA  GLU A 521       2.075  28.293   3.453  1.00  0.890          H  
ATOM   8375 1HB  GLU A 521       3.992  29.711   4.091  1.00  1.200          H  
ATOM   8376 2HB  GLU A 521       3.547  28.576   5.353  1.00  1.200          H  
ATOM   8377 1HG  GLU A 521       5.796  27.873   3.459  1.00  1.200          H  
ATOM   8378 2HG  GLU A 521       6.066  29.029   4.746  1.00  1.200          H  
ATOM   8379  N   ASN A 522       4.194  27.186   1.271  1.00  0.690          N  
ATOM   8380  CA  ASN A 522       4.642  27.346  -0.104  1.00  0.710          C  
ATOM   8381  C   ASN A 522       3.777  26.511  -1.048  1.00  0.640          C  
ATOM   8382  O   ASN A 522       4.142  26.324  -2.204  1.00  0.670          O  
ATOM   8383  CB  ASN A 522       6.057  26.896  -0.302  1.00  0.990          C  
ATOM   8384  CG  ASN A 522       7.089  27.607   0.401  1.00  0.990          C  
ATOM   8385  OD1 ASN A 522       7.027  28.764   0.836  1.00  0.990          O  
ATOM   8386  ND2 ASN A 522       8.141  26.871   0.511  1.00  0.990          N  
ATOM   8387  H   ASN A 522       4.312  26.287   1.731  1.00  0.830          H  
ATOM   8388  HA  ASN A 522       4.540  28.391  -0.396  1.00  0.850          H  
ATOM   8389 1HB  ASN A 522       6.119  25.855   0.019  1.00  1.180          H  
ATOM   8390 2HB  ASN A 522       6.284  26.936  -1.344  1.00  1.180          H  
ATOM   8391 1HD2 ASN A 522       8.956  27.168   1.010  1.00  1.180          H  
ATOM   8392 2HD2 ASN A 522       8.139  25.958   0.115  1.00  1.180          H  
ATOM   8393  N   TYR A 523       2.630  26.028  -0.556  1.00  0.600          N  
ATOM   8394  CA  TYR A 523       1.669  25.175  -1.268  1.00  0.570          C  
ATOM   8395  C   TYR A 523       2.148  23.733  -1.542  1.00  0.530          C  
ATOM   8396  O   TYR A 523       1.674  23.094  -2.483  1.00  0.530          O  
ATOM   8397  CB  TYR A 523       1.286  25.786  -2.614  1.00  0.810          C  
ATOM   8398  CG  TYR A 523       0.871  27.237  -2.587  1.00  0.810          C  
ATOM   8399  CD1 TYR A 523       1.737  28.209  -3.091  1.00  0.810          C  
ATOM   8400  CD2 TYR A 523      -0.342  27.605  -2.062  1.00  0.810          C  
ATOM   8401  CE1 TYR A 523       1.385  29.532  -3.059  1.00  0.810          C  
ATOM   8402  CE2 TYR A 523      -0.697  28.942  -2.035  1.00  0.810          C  
ATOM   8403  CZ  TYR A 523       0.160  29.898  -2.530  1.00  0.810          C  
ATOM   8404  OH  TYR A 523      -0.200  31.224  -2.501  1.00  0.810          O  
ATOM   8405  H   TYR A 523       2.383  26.249   0.411  1.00  0.720          H  
ATOM   8406  HA  TYR A 523       0.779  25.117  -0.653  1.00  0.680          H  
ATOM   8407 1HB  TYR A 523       2.103  25.687  -3.254  1.00  0.970          H  
ATOM   8408 2HB  TYR A 523       0.472  25.216  -3.050  1.00  0.970          H  
ATOM   8409  HD1 TYR A 523       2.699  27.917  -3.507  1.00  0.970          H  
ATOM   8410  HD2 TYR A 523      -1.017  26.848  -1.667  1.00  0.970          H  
ATOM   8411  HE1 TYR A 523       2.060  30.287  -3.448  1.00  0.970          H  
ATOM   8412  HE2 TYR A 523      -1.656  29.245  -1.619  1.00  0.970          H  
ATOM   8413  HH  TYR A 523      -1.074  31.310  -2.110  1.00  0.970          H  
ATOM   8414  N   GLN A 524       3.040  23.199  -0.699  1.00  0.500          N  
ATOM   8415  CA  GLN A 524       3.492  21.812  -0.801  1.00  0.460          C  
ATOM   8416  C   GLN A 524       2.493  20.928  -0.103  1.00  0.400          C  
ATOM   8417  O   GLN A 524       1.785  21.400   0.781  1.00  0.440          O  
ATOM   8418  CB  GLN A 524       4.886  21.661  -0.189  1.00  0.660          C  
ATOM   8419  CG  GLN A 524       5.497  20.287  -0.140  1.00  0.660          C  
ATOM   8420  CD  GLN A 524       5.724  19.641  -1.483  1.00  0.660          C  
ATOM   8421  OE1 GLN A 524       4.716  19.242  -2.094  1.00  0.660          O  
ATOM   8422  NE2 GLN A 524       6.986  19.499  -1.951  1.00  0.660          N  
ATOM   8423  H   GLN A 524       3.410  23.746   0.077  1.00  0.600          H  
ATOM   8424  HA  GLN A 524       3.524  21.528  -1.853  1.00  0.550          H  
ATOM   8425 1HB  GLN A 524       5.539  22.274  -0.695  1.00  0.790          H  
ATOM   8426 2HB  GLN A 524       4.864  22.000   0.820  1.00  0.790          H  
ATOM   8427 1HG  GLN A 524       6.470  20.438   0.289  1.00  0.790          H  
ATOM   8428 2HG  GLN A 524       4.916  19.626   0.500  1.00  0.790          H  
ATOM   8429 1HE2 GLN A 524       7.132  19.059  -2.840  1.00  0.790          H  
ATOM   8430 2HE2 GLN A 524       7.819  19.808  -1.415  1.00  0.790          H  
ATOM   8431  N   LEU A 525       2.435  19.648  -0.453  1.00  0.400          N  
ATOM   8432  CA  LEU A 525       1.499  18.770   0.249  1.00  0.370          C  
ATOM   8433  C   LEU A 525       2.141  18.027   1.425  1.00  0.330          C  
ATOM   8434  O   LEU A 525       3.137  17.321   1.282  1.00  0.350          O  
ATOM   8435  CB  LEU A 525       0.885  17.731  -0.698  1.00  0.530          C  
ATOM   8436  CG  LEU A 525      -0.325  18.155  -1.615  1.00  0.530          C  
ATOM   8437  CD1 LEU A 525       0.115  19.149  -2.707  1.00  0.530          C  
ATOM   8438  CD2 LEU A 525      -0.911  16.892  -2.259  1.00  0.530          C  
ATOM   8439  H   LEU A 525       3.053  19.305  -1.194  1.00  0.480          H  
ATOM   8440  HA  LEU A 525       0.692  19.377   0.653  1.00  0.440          H  
ATOM   8441 1HB  LEU A 525       1.668  17.305  -1.327  1.00  0.640          H  
ATOM   8442 2HB  LEU A 525       0.509  16.954  -0.060  1.00  0.640          H  
ATOM   8443  HG  LEU A 525      -1.087  18.632  -1.005  1.00  0.640          H  
ATOM   8444 1HD1 LEU A 525      -0.745  19.415  -3.320  1.00  0.640          H  
ATOM   8445 2HD1 LEU A 525       0.522  20.051  -2.267  1.00  0.640          H  
ATOM   8446 3HD1 LEU A 525       0.875  18.685  -3.333  1.00  0.640          H  
ATOM   8447 1HD2 LEU A 525      -1.753  17.161  -2.871  1.00  0.640          H  
ATOM   8448 2HD2 LEU A 525      -0.153  16.408  -2.872  1.00  0.640          H  
ATOM   8449 3HD2 LEU A 525      -1.237  16.196  -1.493  1.00  0.640          H  
ATOM   8450  N   ASP A 526       1.531  18.221   2.596  1.00  0.330          N  
ATOM   8451  CA  ASP A 526       1.892  17.659   3.900  1.00  0.370          C  
ATOM   8452  C   ASP A 526       0.817  16.628   4.347  1.00  0.400          C  
ATOM   8453  O   ASP A 526      -0.339  17.012   4.564  1.00  0.550          O  
ATOM   8454  CB  ASP A 526       2.020  18.808   4.918  1.00  0.500          C  
ATOM   8455  CG  ASP A 526       2.490  18.408   6.338  1.00  0.500          C  
ATOM   8456  OD1 ASP A 526       2.668  17.256   6.585  1.00  0.500          O  
ATOM   8457  OD2 ASP A 526       2.662  19.306   7.180  1.00  0.500          O  
ATOM   8458  H   ASP A 526       0.729  18.858   2.600  1.00  0.400          H  
ATOM   8459  HA  ASP A 526       2.858  17.169   3.808  1.00  0.440          H  
ATOM   8460 1HB  ASP A 526       2.724  19.535   4.520  1.00  0.600          H  
ATOM   8461 2HB  ASP A 526       1.067  19.313   4.988  1.00  0.600          H  
ATOM   8462  N   PRO A 527       1.124  15.313   4.436  1.00  0.380          N  
ATOM   8463  CA  PRO A 527       2.374  14.568   4.268  1.00  0.340          C  
ATOM   8464  C   PRO A 527       2.883  14.540   2.847  1.00  0.330          C  
ATOM   8465  O   PRO A 527       2.086  14.600   1.909  1.00  0.330          O  
ATOM   8466  CB  PRO A 527       1.981  13.152   4.735  1.00  0.510          C  
ATOM   8467  CG  PRO A 527       0.490  13.063   4.492  1.00  0.510          C  
ATOM   8468  CD  PRO A 527      -0.023  14.454   4.765  1.00  0.510          C  
ATOM   8469  HA  PRO A 527       3.139  14.996   4.940  1.00  0.410          H  
ATOM   8470 1HB  PRO A 527       2.548  12.392   4.176  1.00  0.610          H  
ATOM   8471 2HB  PRO A 527       2.247  13.025   5.793  1.00  0.610          H  
ATOM   8472 1HG  PRO A 527       0.285  12.728   3.459  1.00  0.610          H  
ATOM   8473 2HG  PRO A 527       0.040  12.310   5.157  1.00  0.610          H  
ATOM   8474 1HD  PRO A 527      -0.857  14.688   4.112  1.00  0.610          H  
ATOM   8475 2HD  PRO A 527      -0.300  14.576   5.829  1.00  0.610          H  
ATOM   8476  N   GLU A 528       4.197  14.357   2.714  1.00  0.410          N  
ATOM   8477  CA  GLU A 528       4.896  14.270   1.437  1.00  0.500          C  
ATOM   8478  C   GLU A 528       4.483  13.074   0.597  1.00  0.400          C  
ATOM   8479  O   GLU A 528       4.672  13.051  -0.622  1.00  0.430          O  
ATOM   8480  CB  GLU A 528       6.412  14.210   1.693  1.00  0.660          C  
ATOM   8481  CG  GLU A 528       6.952  12.959   2.361  1.00  0.660          C  
ATOM   8482  CD  GLU A 528       6.836  12.962   3.887  1.00  0.660          C  
ATOM   8483  OE1 GLU A 528       5.982  13.651   4.397  1.00  0.660          O  
ATOM   8484  OE2 GLU A 528       7.582  12.276   4.524  1.00  0.660          O  
ATOM   8485  H   GLU A 528       4.764  14.294   3.564  1.00  0.490          H  
ATOM   8486  HA  GLU A 528       4.666  15.176   0.870  1.00  0.600          H  
ATOM   8487 1HB  GLU A 528       6.955  14.369   0.762  1.00  0.800          H  
ATOM   8488 2HB  GLU A 528       6.670  14.981   2.358  1.00  0.800          H  
ATOM   8489 1HG  GLU A 528       6.456  12.109   1.960  1.00  0.800          H  
ATOM   8490 2HG  GLU A 528       8.005  12.866   2.099  1.00  0.800          H  
ATOM   8491  N   HIS A 529       3.851  12.097   1.224  1.00  0.320          N  
ATOM   8492  CA  HIS A 529       3.402  10.911   0.526  1.00  0.280          C  
ATOM   8493  C   HIS A 529       1.989  11.147   0.037  1.00  0.310          C  
ATOM   8494  O   HIS A 529       1.013  10.510   0.478  1.00  0.340          O  
ATOM   8495  CB  HIS A 529       3.526   9.707   1.441  1.00  0.410          C  
ATOM   8496  CG  HIS A 529       4.932   9.549   1.817  1.00  0.410          C  
ATOM   8497  ND1 HIS A 529       5.900   9.268   0.900  1.00  0.410          N  
ATOM   8498  CD2 HIS A 529       5.566   9.677   2.996  1.00  0.410          C  
ATOM   8499  CE1 HIS A 529       7.065   9.223   1.495  1.00  0.410          C  
ATOM   8500  NE2 HIS A 529       6.898   9.459   2.753  1.00  0.410          N  
ATOM   8501  H   HIS A 529       3.720  12.185   2.219  1.00  0.380          H  
ATOM   8502  HA  HIS A 529       4.029  10.732  -0.348  1.00  0.340          H  
ATOM   8503 1HB  HIS A 529       2.918   9.841   2.340  1.00  0.490          H  
ATOM   8504 2HB  HIS A 529       3.192   8.808   0.923  1.00  0.490          H  
ATOM   8505  HD2 HIS A 529       5.114   9.919   3.961  1.00  0.490          H  
ATOM   8506  HE1 HIS A 529       8.018   9.032   1.033  1.00  0.490          H  
ATOM   8507  HE2 HIS A 529       7.688   9.480   3.412  1.00  0.490          H  
ATOM   8508  N   SER A 530       1.904  12.122  -0.859  1.00  0.350          N  
ATOM   8509  CA  SER A 530       0.661  12.544  -1.452  1.00  0.380          C  
ATOM   8510  C   SER A 530       0.864  13.285  -2.767  1.00  0.380          C  
ATOM   8511  O   SER A 530       1.895  13.926  -3.008  1.00  0.420          O  
ATOM   8512  CB  SER A 530      -0.108  13.427  -0.492  1.00  0.520          C  
ATOM   8513  OG  SER A 530       0.551  14.621  -0.286  1.00  0.520          O  
ATOM   8514  H   SER A 530       2.785  12.569  -1.131  1.00  0.420          H  
ATOM   8515  HA  SER A 530       0.082  11.657  -1.652  1.00  0.460          H  
ATOM   8516 1HB  SER A 530      -1.098  13.626  -0.908  1.00  0.620          H  
ATOM   8517 2HB  SER A 530      -0.245  12.925   0.458  1.00  0.620          H  
ATOM   8518  HG  SER A 530       1.193  14.470   0.447  1.00  0.620          H  
ATOM   8519  N   THR A 531      -0.149  13.188  -3.611  1.00  0.350          N  
ATOM   8520  CA  THR A 531      -0.231  13.894  -4.876  1.00  0.360          C  
ATOM   8521  C   THR A 531      -1.613  14.510  -5.037  1.00  0.340          C  
ATOM   8522  O   THR A 531      -2.549  14.224  -4.280  1.00  0.510          O  
ATOM   8523  CB  THR A 531       0.125  12.999  -6.105  1.00  0.500          C  
ATOM   8524  OG1 THR A 531      -0.807  11.928  -6.232  1.00  0.500          O  
ATOM   8525  CG2 THR A 531       1.520  12.428  -5.977  1.00  0.500          C  
ATOM   8526  H   THR A 531      -0.938  12.609  -3.318  1.00  0.420          H  
ATOM   8527  HA  THR A 531       0.489  14.713  -4.858  1.00  0.430          H  
ATOM   8528  HB  THR A 531       0.080  13.606  -7.010  1.00  0.600          H  
ATOM   8529  HG1 THR A 531      -0.645  11.454  -7.053  1.00  0.600          H  
ATOM   8530 1HG2 THR A 531       1.746  11.820  -6.856  1.00  0.600          H  
ATOM   8531 2HG2 THR A 531       2.237  13.244  -5.905  1.00  0.600          H  
ATOM   8532 3HG2 THR A 531       1.593  11.825  -5.104  1.00  0.600          H  
ATOM   8533  N   SER A 532      -1.734  15.366  -6.028  1.00  0.300          N  
ATOM   8534  CA  SER A 532      -2.985  16.031  -6.343  1.00  0.330          C  
ATOM   8535  C   SER A 532      -3.011  16.418  -7.786  1.00  0.330          C  
ATOM   8536  O   SER A 532      -1.965  16.687  -8.374  1.00  0.390          O  
ATOM   8537  CB  SER A 532      -3.200  17.248  -5.500  1.00  0.450          C  
ATOM   8538  OG  SER A 532      -4.331  17.936  -5.948  1.00  0.450          O  
ATOM   8539  H   SER A 532      -0.927  15.553  -6.603  1.00  0.360          H  
ATOM   8540  HA  SER A 532      -3.803  15.335  -6.165  1.00  0.400          H  
ATOM   8541 1HB  SER A 532      -3.352  16.949  -4.468  1.00  0.540          H  
ATOM   8542 2HB  SER A 532      -2.321  17.884  -5.546  1.00  0.540          H  
ATOM   8543  HG  SER A 532      -5.097  17.388  -5.685  1.00  0.540          H  
ATOM   8544  N   ALA A 533      -4.191  16.366  -8.381  1.00  0.320          N  
ATOM   8545  CA  ALA A 533      -4.279  16.757  -9.771  1.00  0.310          C  
ATOM   8546  C   ALA A 533      -5.666  17.122 -10.246  1.00  0.320          C  
ATOM   8547  O   ALA A 533      -6.683  16.605  -9.782  1.00  0.340          O  
ATOM   8548  CB  ALA A 533      -3.774  15.623 -10.644  1.00  0.440          C  
ATOM   8549  H   ALA A 533      -5.006  16.139  -7.808  1.00  0.380          H  
ATOM   8550  HA  ALA A 533      -3.654  17.630  -9.900  1.00  0.370          H  
ATOM   8551 1HB  ALA A 533      -3.814  15.951 -11.663  1.00  0.530          H  
ATOM   8552 2HB  ALA A 533      -2.751  15.370 -10.382  1.00  0.530          H  
ATOM   8553 3HB  ALA A 533      -4.410  14.757 -10.512  1.00  0.530          H  
ATOM   8554  N   LEU A 534      -5.693  17.988 -11.241  1.00  0.340          N  
ATOM   8555  CA  LEU A 534      -6.916  18.303 -11.942  1.00  0.370          C  
ATOM   8556  C   LEU A 534      -6.918  17.343 -13.120  1.00  0.390          C  
ATOM   8557  O   LEU A 534      -5.850  17.006 -13.643  1.00  0.440          O  
ATOM   8558  CB  LEU A 534      -6.870  19.776 -12.354  1.00  0.510          C  
ATOM   8559  CG  LEU A 534      -5.740  20.149 -13.344  1.00  0.510          C  
ATOM   8560  CD1 LEU A 534      -6.304  20.296 -14.784  1.00  0.510          C  
ATOM   8561  CD2 LEU A 534      -5.040  21.370 -12.835  1.00  0.510          C  
ATOM   8562  H   LEU A 534      -4.814  18.416 -11.531  1.00  0.410          H  
ATOM   8563  HA  LEU A 534      -7.780  18.116 -11.309  1.00  0.440          H  
ATOM   8564 1HB  LEU A 534      -7.807  20.042 -12.779  1.00  0.610          H  
ATOM   8565 2HB  LEU A 534      -6.735  20.372 -11.451  1.00  0.610          H  
ATOM   8566  HG  LEU A 534      -5.023  19.347 -13.380  1.00  0.610          H  
ATOM   8567 1HD1 LEU A 534      -5.490  20.531 -15.461  1.00  0.610          H  
ATOM   8568 2HD1 LEU A 534      -6.771  19.365 -15.100  1.00  0.610          H  
ATOM   8569 3HD1 LEU A 534      -7.039  21.097 -14.814  1.00  0.610          H  
ATOM   8570 1HD2 LEU A 534      -4.213  21.619 -13.495  1.00  0.610          H  
ATOM   8571 2HD2 LEU A 534      -5.742  22.187 -12.791  1.00  0.610          H  
ATOM   8572 3HD2 LEU A 534      -4.642  21.175 -11.836  1.00  0.610          H  
ATOM   8573  N   VAL A 535      -8.083  16.945 -13.601  1.00  0.350          N  
ATOM   8574  CA  VAL A 535      -8.120  16.030 -14.721  1.00  0.400          C  
ATOM   8575  C   VAL A 535      -8.892  16.574 -15.901  1.00  0.350          C  
ATOM   8576  O   VAL A 535     -10.082  16.907 -15.810  1.00  0.350          O  
ATOM   8577  CB  VAL A 535      -8.714  14.676 -14.279  1.00  0.540          C  
ATOM   8578  CG1 VAL A 535      -8.751  13.726 -15.455  1.00  0.540          C  
ATOM   8579  CG2 VAL A 535      -7.889  14.101 -13.109  1.00  0.540          C  
ATOM   8580  H   VAL A 535      -8.936  17.229 -13.143  1.00  0.420          H  
ATOM   8581  HA  VAL A 535      -7.102  15.850 -15.050  1.00  0.480          H  
ATOM   8582  HB  VAL A 535      -9.722  14.817 -13.965  1.00  0.650          H  
ATOM   8583 1HG1 VAL A 535      -9.177  12.782 -15.141  1.00  0.650          H  
ATOM   8584 2HG1 VAL A 535      -9.355  14.131 -16.264  1.00  0.650          H  
ATOM   8585 3HG1 VAL A 535      -7.737  13.564 -15.818  1.00  0.650          H  
ATOM   8586 1HG2 VAL A 535      -8.311  13.149 -12.796  1.00  0.650          H  
ATOM   8587 2HG2 VAL A 535      -6.873  13.958 -13.438  1.00  0.650          H  
ATOM   8588 3HG2 VAL A 535      -7.904  14.794 -12.265  1.00  0.650          H  
ATOM   8589  N   VAL A 536      -8.201  16.593 -17.026  1.00  0.370          N  
ATOM   8590  CA  VAL A 536      -8.741  17.029 -18.289  1.00  0.380          C  
ATOM   8591  C   VAL A 536      -9.316  15.770 -18.922  1.00  0.430          C  
ATOM   8592  O   VAL A 536      -8.608  14.778 -19.046  1.00  0.470          O  
ATOM   8593  CB  VAL A 536      -7.621  17.629 -19.173  1.00  0.530          C  
ATOM   8594  CG1 VAL A 536      -8.177  18.050 -20.509  1.00  0.530          C  
ATOM   8595  CG2 VAL A 536      -6.963  18.818 -18.467  1.00  0.530          C  
ATOM   8596  H   VAL A 536      -7.243  16.234 -16.971  1.00  0.440          H  
ATOM   8597  HA  VAL A 536      -9.534  17.758 -18.125  1.00  0.460          H  
ATOM   8598  HB  VAL A 536      -6.866  16.859 -19.354  1.00  0.630          H  
ATOM   8599 1HG1 VAL A 536      -7.373  18.442 -21.112  1.00  0.630          H  
ATOM   8600 2HG1 VAL A 536      -8.608  17.213 -21.007  1.00  0.630          H  
ATOM   8601 3HG1 VAL A 536      -8.937  18.820 -20.360  1.00  0.630          H  
ATOM   8602 1HG2 VAL A 536      -6.166  19.216 -19.095  1.00  0.630          H  
ATOM   8603 2HG2 VAL A 536      -7.688  19.588 -18.288  1.00  0.630          H  
ATOM   8604 3HG2 VAL A 536      -6.545  18.493 -17.516  1.00  0.630          H  
ATOM   8605  N   HIS A 537     -10.583  15.788 -19.329  1.00  0.500          N  
ATOM   8606  CA  HIS A 537     -11.219  14.590 -19.894  1.00  0.600          C  
ATOM   8607  C   HIS A 537     -11.362  14.654 -21.415  1.00  0.620          C  
ATOM   8608  O   HIS A 537     -12.057  13.856 -22.042  1.00  0.710          O  
ATOM   8609  CB  HIS A 537     -12.582  14.387 -19.233  1.00  0.800          C  
ATOM   8610  CG  HIS A 537     -12.486  14.083 -17.762  1.00  0.800          C  
ATOM   8611  ND1 HIS A 537     -11.951  12.904 -17.282  1.00  0.800          N  
ATOM   8612  CD2 HIS A 537     -12.862  14.787 -16.675  1.00  0.800          C  
ATOM   8613  CE1 HIS A 537     -12.005  12.905 -15.976  1.00  0.800          C  
ATOM   8614  NE2 HIS A 537     -12.550  14.032 -15.590  1.00  0.800          N  
ATOM   8615  H   HIS A 537     -11.131  16.630 -19.205  1.00  0.600          H  
ATOM   8616  HA  HIS A 537     -10.610  13.716 -19.663  1.00  0.720          H  
ATOM   8617 1HB  HIS A 537     -13.162  15.299 -19.336  1.00  0.960          H  
ATOM   8618 2HB  HIS A 537     -13.130  13.602 -19.727  1.00  0.960          H  
ATOM   8619  HD2 HIS A 537     -13.326  15.772 -16.651  1.00  0.960          H  
ATOM   8620  HE1 HIS A 537     -11.660  12.106 -15.318  1.00  0.960          H  
ATOM   8621  HE2 HIS A 537     -12.727  14.305 -14.632  1.00  0.960          H  
ATOM   8622  N   HIS A 538     -10.704  15.634 -21.996  1.00  0.600          N  
ATOM   8623  CA  HIS A 538     -10.721  15.882 -23.424  1.00  0.640          C  
ATOM   8624  C   HIS A 538      -9.956  14.791 -24.218  1.00  0.630          C  
ATOM   8625  O   HIS A 538      -8.861  14.380 -23.803  1.00  0.610          O  
ATOM   8626  CB  HIS A 538     -10.101  17.254 -23.697  1.00  0.880          C  
ATOM   8627  CG  HIS A 538     -10.305  17.783 -25.080  1.00  0.880          C  
ATOM   8628  ND1 HIS A 538      -9.616  17.310 -26.177  1.00  0.880          N  
ATOM   8629  CD2 HIS A 538     -11.116  18.763 -25.537  1.00  0.880          C  
ATOM   8630  CE1 HIS A 538     -10.008  17.974 -27.257  1.00  0.880          C  
ATOM   8631  NE2 HIS A 538     -10.916  18.860 -26.890  1.00  0.880          N  
ATOM   8632  H   HIS A 538     -10.163  16.243 -21.403  1.00  0.720          H  
ATOM   8633  HA  HIS A 538     -11.755  15.931 -23.732  1.00  0.770          H  
ATOM   8634 1HB  HIS A 538     -10.535  17.971 -23.004  1.00  1.060          H  
ATOM   8635 2HB  HIS A 538      -9.030  17.213 -23.506  1.00  1.060          H  
ATOM   8636  HD2 HIS A 538     -11.799  19.365 -24.940  1.00  1.060          H  
ATOM   8637  HE1 HIS A 538      -9.638  17.818 -28.274  1.00  1.060          H  
ATOM   8638  HE2 HIS A 538     -11.389  19.515 -27.504  1.00  1.060          H  
ATOM   8639  N   PRO A 539     -10.478  14.339 -25.387  1.00  0.680          N  
ATOM   8640  CA  PRO A 539      -9.854  13.396 -26.313  1.00  0.720          C  
ATOM   8641  C   PRO A 539      -8.400  13.699 -26.680  1.00  0.730          C  
ATOM   8642  O   PRO A 539      -7.622  12.757 -26.896  1.00  0.820          O  
ATOM   8643  CB  PRO A 539     -10.759  13.521 -27.544  1.00  1.080          C  
ATOM   8644  CG  PRO A 539     -12.119  13.851 -26.983  1.00  1.080          C  
ATOM   8645  CD  PRO A 539     -11.858  14.730 -25.795  1.00  1.080          C  
ATOM   8646  HA  PRO A 539      -9.933  12.386 -25.906  1.00  0.860          H  
ATOM   8647 1HB  PRO A 539     -10.370  14.303 -28.218  1.00  1.300          H  
ATOM   8648 2HB  PRO A 539     -10.750  12.580 -28.113  1.00  1.300          H  
ATOM   8649 1HG  PRO A 539     -12.725  14.358 -27.751  1.00  1.300          H  
ATOM   8650 2HG  PRO A 539     -12.659  12.941 -26.718  1.00  1.300          H  
ATOM   8651 1HD  PRO A 539     -11.941  15.779 -26.080  1.00  1.300          H  
ATOM   8652 2HD  PRO A 539     -12.577  14.436 -25.017  1.00  1.300          H  
ATOM   8653  N   GLU A 540      -8.000  14.985 -26.707  1.00  0.720          N  
ATOM   8654  CA  GLU A 540      -6.633  15.282 -27.081  1.00  0.750          C  
ATOM   8655  C   GLU A 540      -5.874  15.986 -25.965  1.00  0.680          C  
ATOM   8656  O   GLU A 540      -4.978  16.809 -26.226  1.00  0.680          O  
ATOM   8657  CB  GLU A 540      -6.631  16.171 -28.334  1.00  1.040          C  
ATOM   8658  CG  GLU A 540      -7.270  15.519 -29.572  1.00  1.040          C  
ATOM   8659  CD  GLU A 540      -7.298  16.415 -30.817  1.00  1.040          C  
ATOM   8660  OE1 GLU A 540      -6.981  17.592 -30.717  1.00  1.040          O  
ATOM   8661  OE2 GLU A 540      -7.642  15.909 -31.867  1.00  1.040          O  
ATOM   8662  H   GLU A 540      -8.624  15.775 -26.526  1.00  0.860          H  
ATOM   8663  HA  GLU A 540      -6.133  14.361 -27.326  1.00  0.900          H  
ATOM   8664 1HB  GLU A 540      -7.162  17.096 -28.122  1.00  1.250          H  
ATOM   8665 2HB  GLU A 540      -5.606  16.434 -28.591  1.00  1.250          H  
ATOM   8666 1HG  GLU A 540      -6.721  14.606 -29.802  1.00  1.250          H  
ATOM   8667 2HG  GLU A 540      -8.289  15.238 -29.323  1.00  1.250          H  
ATOM   8668  N   ALA A 541      -6.137  15.554 -24.726  1.00  0.640          N  
ATOM   8669  CA  ALA A 541      -5.383  16.033 -23.585  1.00  0.640          C  
ATOM   8670  C   ALA A 541      -4.005  15.412 -23.672  1.00  0.640          C  
ATOM   8671  O   ALA A 541      -3.894  14.202 -23.901  1.00  0.680          O  
ATOM   8672  CB  ALA A 541      -6.077  15.674 -22.301  1.00  0.900          C  
ATOM   8673  H   ALA A 541      -6.926  14.916 -24.574  1.00  0.770          H  
ATOM   8674  HA  ALA A 541      -5.290  17.099 -23.642  1.00  0.770          H  
ATOM   8675 1HB  ALA A 541      -5.504  16.041 -21.462  1.00  1.080          H  
ATOM   8676 2HB  ALA A 541      -7.057  16.112 -22.297  1.00  1.080          H  
ATOM   8677 3HB  ALA A 541      -6.155  14.606 -22.258  1.00  1.080          H  
ATOM   8678  N   ARG A 542      -2.964  16.213 -23.520  1.00  0.660          N  
ATOM   8679  CA  ARG A 542      -1.602  15.715 -23.638  1.00  0.770          C  
ATOM   8680  C   ARG A 542      -0.707  16.448 -22.661  1.00  0.910          C  
ATOM   8681  O   ARG A 542      -1.081  17.495 -22.130  1.00  0.940          O  
ATOM   8682  CB  ARG A 542      -1.069  15.888 -25.067  1.00  1.030          C  
ATOM   8683  CG  ARG A 542      -1.839  15.114 -26.188  1.00  1.030          C  
ATOM   8684  CD  ARG A 542      -1.660  13.617 -26.132  1.00  1.030          C  
ATOM   8685  NE  ARG A 542      -2.303  12.962 -27.276  1.00  1.030          N  
ATOM   8686  CZ  ARG A 542      -3.612  12.570 -27.345  1.00  1.030          C  
ATOM   8687  NH1 ARG A 542      -4.451  12.736 -26.330  1.00  1.030          N  
ATOM   8688  NH2 ARG A 542      -4.054  12.012 -28.464  1.00  1.030          N  
ATOM   8689  H   ARG A 542      -3.117  17.198 -23.337  1.00  0.790          H  
ATOM   8690  HA  ARG A 542      -1.590  14.656 -23.380  1.00  0.920          H  
ATOM   8691 1HB  ARG A 542      -1.103  16.944 -25.329  1.00  1.240          H  
ATOM   8692 2HB  ARG A 542      -0.025  15.579 -25.106  1.00  1.240          H  
ATOM   8693 1HG  ARG A 542      -2.891  15.337 -26.156  1.00  1.240          H  
ATOM   8694 2HG  ARG A 542      -1.454  15.440 -27.152  1.00  1.240          H  
ATOM   8695 1HD  ARG A 542      -0.595  13.388 -26.170  1.00  1.240          H  
ATOM   8696 2HD  ARG A 542      -2.072  13.206 -25.223  1.00  1.240          H  
ATOM   8697  HE  ARG A 542      -1.728  12.802 -28.092  1.00  1.240          H  
ATOM   8698 1HH1 ARG A 542      -4.144  13.174 -25.440  1.00  1.240          H  
ATOM   8699 2HH1 ARG A 542      -5.449  12.464 -26.436  1.00  1.240          H  
ATOM   8700 1HH2 ARG A 542      -3.429  11.881 -29.245  1.00  1.240          H  
ATOM   8701 2HH2 ARG A 542      -5.020  11.712 -28.539  1.00  1.240          H  
ATOM   8702  N   TYR A 543       0.470  15.910 -22.422  1.00  1.080          N  
ATOM   8703  CA  TYR A 543       1.408  16.574 -21.544  1.00  1.230          C  
ATOM   8704  C   TYR A 543       2.367  17.452 -22.330  1.00  1.130          C  
ATOM   8705  O   TYR A 543       2.787  17.119 -23.440  1.00  1.310          O  
ATOM   8706  CB  TYR A 543       2.126  15.541 -20.697  1.00  1.660          C  
ATOM   8707  CG  TYR A 543       1.211  14.932 -19.659  1.00  1.660          C  
ATOM   8708  CD1 TYR A 543       0.433  13.820 -19.940  1.00  1.660          C  
ATOM   8709  CD2 TYR A 543       1.165  15.497 -18.425  1.00  1.660          C  
ATOM   8710  CE1 TYR A 543      -0.381  13.286 -18.963  1.00  1.660          C  
ATOM   8711  CE2 TYR A 543       0.367  14.984 -17.456  1.00  1.660          C  
ATOM   8712  CZ  TYR A 543      -0.405  13.883 -17.708  1.00  1.660          C  
ATOM   8713  OH  TYR A 543      -1.199  13.391 -16.702  1.00  1.660          O  
ATOM   8714  H   TYR A 543       0.730  15.040 -22.866  1.00  1.300          H  
ATOM   8715  HA  TYR A 543       0.855  17.231 -20.876  1.00  1.480          H  
ATOM   8716 1HB  TYR A 543       2.513  14.743 -21.331  1.00  1.990          H  
ATOM   8717 2HB  TYR A 543       2.971  16.003 -20.185  1.00  1.990          H  
ATOM   8718  HD1 TYR A 543       0.463  13.370 -20.925  1.00  1.990          H  
ATOM   8719  HD2 TYR A 543       1.770  16.363 -18.218  1.00  1.990          H  
ATOM   8720  HE1 TYR A 543      -0.996  12.409 -19.176  1.00  1.990          H  
ATOM   8721  HE2 TYR A 543       0.348  15.455 -16.474  1.00  1.990          H  
ATOM   8722  HH  TYR A 543      -1.077  13.988 -15.930  1.00  1.990          H  
ATOM   8723  N   PHE A 544       2.683  18.586 -21.735  1.00  1.100          N  
ATOM   8724  CA  PHE A 544       3.571  19.600 -22.267  1.00  1.010          C  
ATOM   8725  C   PHE A 544       4.056  20.468 -21.132  1.00  1.110          C  
ATOM   8726  O   PHE A 544       3.480  20.407 -20.048  1.00  1.530          O  
ATOM   8727  CB  PHE A 544       2.848  20.468 -23.296  1.00  1.450          C  
ATOM   8728  CG  PHE A 544       1.563  21.167 -22.789  1.00  1.450          C  
ATOM   8729  CD1 PHE A 544       1.598  22.355 -22.051  1.00  1.450          C  
ATOM   8730  CD2 PHE A 544       0.317  20.657 -23.131  1.00  1.450          C  
ATOM   8731  CE1 PHE A 544       0.442  22.992 -21.662  1.00  1.450          C  
ATOM   8732  CE2 PHE A 544      -0.838  21.297 -22.746  1.00  1.450          C  
ATOM   8733  CZ  PHE A 544      -0.771  22.467 -22.011  1.00  1.450          C  
ATOM   8734  H   PHE A 544       2.274  18.770 -20.831  1.00  1.320          H  
ATOM   8735  HA  PHE A 544       4.429  19.117 -22.735  1.00  1.210          H  
ATOM   8736 1HB  PHE A 544       3.521  21.222 -23.657  1.00  1.740          H  
ATOM   8737 2HB  PHE A 544       2.578  19.850 -24.152  1.00  1.740          H  
ATOM   8738  HD1 PHE A 544       2.555  22.786 -21.776  1.00  1.740          H  
ATOM   8739  HD2 PHE A 544       0.258  19.737 -23.718  1.00  1.740          H  
ATOM   8740  HE1 PHE A 544       0.496  23.922 -21.080  1.00  1.740          H  
ATOM   8741  HE2 PHE A 544      -1.805  20.882 -23.027  1.00  1.740          H  
ATOM   8742  HZ  PHE A 544      -1.678  22.967 -21.714  1.00  1.740          H  
ATOM   8743  N   SER A 545       5.071  21.306 -21.368  1.00  1.030          N  
ATOM   8744  CA  SER A 545       5.448  22.251 -20.328  1.00  1.170          C  
ATOM   8745  C   SER A 545       5.484  23.695 -20.806  1.00  1.320          C  
ATOM   8746  O   SER A 545       6.064  24.021 -21.846  1.00  1.450          O  
ATOM   8747  CB  SER A 545       6.833  21.955 -19.820  1.00  1.580          C  
ATOM   8748  OG  SER A 545       7.795  22.136 -20.820  1.00  1.580          O  
ATOM   8749  H   SER A 545       5.578  21.285 -22.242  1.00  1.240          H  
ATOM   8750  HA  SER A 545       4.735  22.184 -19.516  1.00  1.400          H  
ATOM   8751 1HB  SER A 545       7.031  22.640 -19.034  1.00  1.900          H  
ATOM   8752 2HB  SER A 545       6.891  20.950 -19.418  1.00  1.900          H  
ATOM   8753  HG  SER A 545       8.645  22.329 -20.337  1.00  1.900          H  
ATOM   8754  N   VAL A 546       4.957  24.574 -19.966  1.00  1.380          N  
ATOM   8755  CA  VAL A 546       4.954  26.011 -20.155  1.00  1.610          C  
ATOM   8756  C   VAL A 546       6.301  26.564 -19.842  1.00  1.920          C  
ATOM   8757  O   VAL A 546       6.839  27.369 -20.619  1.00  2.050          O  
ATOM   8758  CB  VAL A 546       3.890  26.656 -19.240  1.00  2.160          C  
ATOM   8759  CG1 VAL A 546       3.966  28.188 -19.259  1.00  2.160          C  
ATOM   8760  CG2 VAL A 546       2.504  26.181 -19.676  1.00  2.160          C  
ATOM   8761  H   VAL A 546       4.527  24.212 -19.125  1.00  1.660          H  
ATOM   8762  HA  VAL A 546       4.758  26.226 -21.183  1.00  1.930          H  
ATOM   8763  HB  VAL A 546       4.078  26.341 -18.241  1.00  2.590          H  
ATOM   8764 1HG1 VAL A 546       3.219  28.589 -18.593  1.00  2.590          H  
ATOM   8765 2HG1 VAL A 546       4.954  28.522 -18.922  1.00  2.590          H  
ATOM   8766 3HG1 VAL A 546       3.794  28.567 -20.234  1.00  2.590          H  
ATOM   8767 1HG2 VAL A 546       1.741  26.597 -19.016  1.00  2.590          H  
ATOM   8768 2HG2 VAL A 546       2.299  26.497 -20.678  1.00  2.590          H  
ATOM   8769 3HG2 VAL A 546       2.464  25.100 -19.630  1.00  2.590          H  
ATOM   8770  N   ASP A 547       6.793  26.121 -18.681  1.00  2.200          N  
ATOM   8771  CA  ASP A 547       8.076  26.495 -18.110  1.00  2.640          C  
ATOM   8772  C   ASP A 547       8.272  28.006 -18.110  1.00  2.660          C  
ATOM   8773  O   ASP A 547       7.458  28.724 -17.529  1.00  2.810          O  
ATOM   8774  OXT ASP A 547       9.383  28.464 -18.385  1.00  3.960          O  
ATOM   8775  CB  ASP A 547       9.202  25.773 -18.861  1.00  3.300          C  
ATOM   8776  CG  ASP A 547       9.202  24.245 -18.575  1.00  3.300          C  
ATOM   8777  OD1 ASP A 547       8.654  23.840 -17.564  1.00  3.300          O  
ATOM   8778  OD2 ASP A 547       9.716  23.483 -19.389  1.00  3.300          O  
ATOM   8779  H   ASP A 547       6.204  25.451 -18.174  1.00  2.640          H  
ATOM   8780  HA  ASP A 547       8.097  26.157 -17.072  1.00  3.170          H  
ATOM   8781 1HB  ASP A 547       9.090  25.932 -19.937  1.00  3.960          H  
ATOM   8782 2HB  ASP A 547      10.165  26.185 -18.567  1.00  3.960          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 -3340.6 388.256 2267.43 -198.932 60.4979 140.601 1182.28 -1282.4 -5.17481 -32.7515 -1094.18 -144.188 -298.68 -120.93 -91.8437 -78.4426 0 31.3775 41.1084 315.798 492.424 -139.246 54.0642 -141.555 19.6832 524.51 -1450.9
GLU:NtermProteinFull_1 -2.27811 0.17188 2.69713 -0.39452 0.08661 0.76977 1.71986 -1.08537 -0.00791 -0.02608 -2.01724 -0.53262 0 0 0 -0.87824 0 0.08845 0.04954 0 2.25693 0 0 -2.7348 0 0.07523 -2.03948
GLY_2 -0.91703 0.076 1.12805 -7e-05 0 0 0.1528 -0.50566 -0.00791 -0.02608 -0.28927 -0.39577 0 0 0 0 0 -0.10436 0 0 0 0.35805 0 0.83697 0.01008 0.18411 0.49992
GLN_3 -5.12588 0.29234 3.99176 -0.58306 0.06892 0.56053 1.20611 -1.76538 -2e-05 -0.00061 -0.49999 -0.43722 0 0 0 -0.36669 0 0.43041 0.13416 0 2.11524 -0.08035 0 -0.18838 -0.08337 0.3123 -0.01919
ASP_4 -4.93956 0.81369 7.33965 -0.16116 0.01023 0.49344 3.83269 -3.01734 -0.00223 -0.02581 -5.941 -0.98673 0 0 -1.0298 -0.39092 0 -0.07118 0.03731 0 3.18947 0.00709 0 -2.3716 -0.25148 1.54622 -1.91904
PRO_5 -5.29983 0.94408 3.73206 -0.06497 0 0.04142 2.13847 -1.9208 -0.01605 -0.10385 -0.76567 0.61276 0 0 0 0 0 -0.09131 0.05356 0.17118 0 -0.78326 0 -2.4119 0.12498 1.70653 -1.9326
LEU_6 -8.16596 1.28143 4.16509 -0.64521 0.14446 0.20854 2.81051 -2.64818 -0 -0 -2.64565 0.10987 0 0 -1.0298 0 0 -0.02505 0.01453 0.7446 0 -0.13861 0 0.18072 0.42379 0.70628 -4.50864
PHE_7 -9.00736 1.06223 5.21769 -0.6706 0.05729 0.33436 2.6822 -2.92906 -0 -0 -1.80936 0.01328 0 0 0 0 0 0.5054 0.27154 0 2.12483 -0.03269 0 1.0402 0.10447 0.91063 -0.12496
ALA_8 -4.71898 0.31544 3.43109 -0.02159 0 0 1.75107 -2.12287 -0.00365 -0.05161 -0.67492 -0.41576 0 0 0 0 0 0.07536 0 0 0 -0.37008 0 1.8394 -0.3716 0.8766 -0.46211
PHE_9 -8.46515 0.95165 3.97104 -0.54875 0.17553 0.27737 2.27378 -2.69021 -0.00221 -0.02519 -1.43053 -0.03407 0 0 0 0 0 -0.02625 0.12466 0 3.26703 -0.20061 0 1.0402 -0.11078 0.69729 -0.7552
ILE_10 -8.95554 1.12851 2.04608 -0.52914 0.65727 0.1117 1.97051 -2.21139 -0.01605 -0.10385 -0.20622 -0.18701 0 0 0 0 0 -0.02253 0.08455 1.04372 0 -0.09787 0 0.73287 0.13511 0.7356 -3.6837
ARG_11 -6.56581 0.37849 6.30844 -0.59228 0.10199 0.36899 2.77261 -2.7755 -0 -0 -4.26491 0.02776 0 0 0 -1.37846 0 -0.04191 0.1001 2.11237 0 -0.0151 0 -1.2888 -0.19091 1.02826 -3.91467
PHE_12 -5.16466 0.92755 3.56547 -0.91592 0.14821 0.33448 0.99499 -1.92033 -0.04245 -0.18419 -0.26013 -0.4529 0 0 0 0 0 0.20441 0.03729 0 2.58322 -0.17608 0 1.0402 0.62898 1.7028 3.05095
PHE_13 -7.98011 1.34352 3.90546 -0.72128 0.08952 0.45872 2.45338 -2.67875 -0 -0 -1.60427 -0.31559 0 0 0 0 0 -0.05438 0.04925 0 1.91732 0.33815 0 1.0402 1.43215 1.66442 1.3377
GLU_14 -4.47617 0.49209 4.25286 -0.52293 0.21188 1.46825 1.77897 -2.02874 -0 -0 -1.43177 -3.01206 0 0 0 0 0 -0.03824 0.00086 0 3.47081 -0.25904 0 -2.7348 0.4509 0.83547 -1.54167
GLU_15 -2.68021 0.43027 2.66994 -0.22221 0.03339 0.32594 0.65943 -1.28729 -0 -0 -0.07963 -0.62364 0 0 0 0 0 0.01821 0.00337 0 3.15697 -0.33111 0 -2.7348 -0.61993 0.27244 -1.00887
HIS_D_16 -6.11926 0.56489 4.72718 -0.38329 0.0594 0.40317 2.48623 -2.56334 -0.02996 -0.16732 -2.22248 -0.42208 0 0 0 0 0 -0.03652 0.00017 0 3.14229 -0.1585 0 -0.45461 0.09075 0.21779 -0.86551
LYS_17 -5.2695 0.54044 6.13408 -0.48939 0.13235 0.32346 3.08226 -2.55955 -0 -0 -3.54561 0.08571 0 0 0 -0.87824 0 0.10193 0.12332 2.47731 0 -0.00986 0 -1.5107 0.33191 0.48103 -0.44905
GLU_18 -3.44195 0.1854 3.61145 -0.44345 0.07393 0.90124 1.10128 -1.63416 -0 -0 -1.14815 -0.4626 0 0 0 0 0 0.21201 0.00777 0 3.08758 -0.07417 0 -2.7348 -0.19693 0.4525 -0.50303
VAL_19 -5.03379 0.93291 2.07407 -0.32199 0.25292 0.0746 1.49721 -1.8215 -0 -0 -0.56157 -0.41558 0 0 0 0 0 -0.00743 0.00021 0.71189 0 -0.04107 0 1.9342 -0.17514 0.41066 -0.4894
LEU_20 -2.76876 0.28229 2.60722 -0.51452 0.20621 0.15304 1.15427 -1.38149 -0.0255 -0.10148 -0.23326 -0.0864 0 0 0 0 0 -0.08595 0.18825 0.28726 0 0.69801 0 0.18072 0.26109 0.83666 1.65766
ALA_21 -3.38123 0.96663 0.68931 -0.02531 0 0 0.08472 -1.13378 -0.00228 -0.02665 0.27144 -0.17561 0 0 0 0 0 1e-05 0 0 0 -0.1323 0 1.8394 -0.09146 1.8769 0.7598
GLU_22 -2.82271 0.50047 2.79112 -0.23868 0.0416 0.38555 1.52464 -1.51531 -0 -0 -0.72276 -0.43157 0 0 0 0 0 0.28866 0.04942 0 2.70091 -0.05752 0 -2.7348 -0.37356 1.67621 1.06166
ASP_23 -5.10523 1.10588 5.5885 -0.16631 0.07694 0.56271 3.07931 -2.86968 -0.0109 -0.03495 -3.99266 -2.74584 0 0 -0.51156 -1.01177 0 -0.02392 0.16684 0 4.51934 0.0466 0 -2.3716 0.08028 0.82543 -2.79258
LYS_24 -3.26481 0.35387 4.98134 -0.3981 0.05937 0.19148 1.58478 -2.06515 -0 -0 -2.73426 -0.09508 0 0 -0.51156 0 0 0.01533 0.0043 1.66722 0 0.01629 0 -1.5107 0.2519 0.65715 -0.79663
GLU_25 -4.2025 0.29125 5.47231 -0.46678 0.29984 1.4832 1.29107 -2.46118 -0.02709 -0.16011 -1.03221 -2.76703 0 0 0 0 0 -0.03522 0.01248 0 3.98432 -0.16154 0 -2.7348 0.23071 0.33533 -0.64797
ALA_26 -4.50809 0.45531 2.37353 -0.02384 1e-05 0 1.75998 -2.05985 -0.02705 -0.15932 -0.62888 -0.36942 0 0 0 0 0 -0.06219 0 0 0 -0.33752 0 1.8394 -0.35826 0.30148 -1.8047
PHE_27 -8.99005 1.0728 2.69646 -0.63615 0.10371 0.39573 2.13212 -2.51825 -0 -0 -1.30281 -0.00963 0 0 -0.57107 0 0 6.00099 0.05884 0 2.04153 -0.20013 0 1.0402 -0.55746 14.0368 14.7936
GLN_28 -3.26513 0.30634 4.28119 -0.86733 0.09649 0.91276 1.81783 -2.01819 -0.01129 -0.03573 -1.50895 -0.87436 0 0 0 0 0 0.00838 0.00843 0 2.88895 -0.10781 0 -0.18838 -0.32796 14.3604 15.4756
ALA_29 -2.46986 0.14854 2.20068 -0.03047 0.00991 0 1.1267 -1.31035 -0 -0 -0.87498 -0.52144 0 0 0 0 0 0.20919 0 0 0 -0.10363 0 1.8394 0.07975 0.64787 0.9513
LEU_30 -6.92715 1.59619 3.59994 -0.50373 0.16898 0.10557 2.05193 -2.06346 -0.00043 -0.00158 -2.07725 0.17874 0 0 -0.77186 0 0 -0.0304 0.40172 0.79712 0 -0.02813 0 0.18072 1.05949 1.56479 -0.6988
PRO_31 -4.70068 0.56059 3.97499 -0.11897 1e-05 0.08659 1.93282 -1.69462 -0.00623 -0.04378 -1.88143 0.30299 0 0 0 0 0 0.04277 0.01349 0.14127 0 -1.23627 0 -2.4119 0.7538 1.56499 -2.71956
VAL_32 -6.89796 0.89188 4.43259 -0.25967 0.10929 0.04217 1.60428 -2.65157 -0 -0 -1.21751 0.40856 0 0 0 0 0 -0.08708 0.0241 1.15971 0 0.08572 0 1.9342 -0.26426 0.71082 0.02525
GLU_33 -5.71688 0.4707 5.87071 -0.45989 0.25121 1.45428 1.76158 -2.58926 -0.03763 -0.19502 -1.91 -2.98396 0 0 0 0 0 -0.03673 0.01478 0 3.9454 -0.19897 0 -2.7348 -0.31557 0.59356 -2.81647
GLU_34 -6.31984 0.59445 6.27165 -0.43995 0.05096 0.88051 1.9212 -2.75422 -0.02954 -0.14627 -2.15932 -0.41141 0 0 0 0 0 -0.03638 0.02567 0 3.2681 -0.28082 0 -2.7348 -0.37081 0.30956 -2.36125
ARG_35 -10.1164 1.09873 11.0608 -0.64668 0.17393 0.40818 4.39663 -4.76136 -0.00208 -0.00763 -6.72762 0.79993 0 0 -0.77186 -1.0403 0 0.14234 0.79418 2.84507 0 -0.15479 0 -1.2888 -0.31872 0.86632 -3.25014
LEU_36 -9.17178 0.79863 4.01703 -0.48385 0.26009 0.11841 2.53853 -2.8753 -0.00623 -0.04378 -1.92317 0.205 0 0 0 0 0 0.18604 0.04247 0.33844 0 -0.28902 0 0.18072 -0.27356 0.93567 -5.44566
ARG_37 -9.46192 0.86705 10.1451 -0.61284 0.1242 0.35869 4.27024 -4.52474 -0 -0 -5.29379 0.30205 0 0 0 -1.09787 0 -0.01774 0.11846 1.89847 0 -0.0715 0 -1.2888 -0.31405 0.68287 -3.91617
ARG_38 -7.82809 0.48928 8.86397 -0.90511 0.13159 0.60499 3.90011 -3.7781 -0 -0 -4.33795 -0.07303 0 0 -0.57107 -0.62214 0 -0.00242 0.23096 2.59515 0 -0.08135 0 -1.2888 -0.35378 0.95248 -2.0733
ARG_39 -10.2366 0.52191 10.393 -0.68345 0.17044 0.37459 5.06942 -4.86762 -0 -0 -6.35459 0.19309 0 0 -0.65539 -0.93481 0 -0.02262 0.28549 2.53167 0 -0.08748 0 -1.2888 -0.35182 0.95843 -4.98516
VAL_40 -9.29401 1.44613 2.98147 -0.31975 0.26159 0.07221 2.65011 -3.01221 -0 -0 -1.11613 -0.08727 0 0 0 0 0 -0.06738 0.014 0.05164 0 -0.3265 0 1.9342 -0.19231 0.59593 -4.40828
LEU_41 -7.80107 0.89718 2.40465 -0.67103 0.20347 0.25569 2.36115 -2.39887 -0 -0 -1.17232 0.06631 0 0 0 0 0 -0.03401 0.06806 1.02899 0 -0.26483 0 0.18072 -0.17898 0.43203 -4.62287
GLU_42 -5.90261 0.28947 6.09065 -0.21991 0.04538 0.34118 1.93863 -2.52222 -0.00218 -0.0392 -2.99979 -0.57737 0 0 0 -0.62214 0 -0.00091 0.03732 0 2.96537 -0.115 0 -2.7348 -0.37154 0.57015 -3.82953
GLY_43 -3.35251 0.27959 3.07448 -5e-05 0 0 1.80105 -1.71506 -0 -0 -1.75576 -0.36877 0 0 0 0 0 -0.03103 0 0 0 -1.41247 0 0.83697 -0.56916 0.5822 -2.63052
LYS_44 -5.01099 0.18599 4.88858 -0.53949 0.20049 0.35664 2.17222 -2.13827 -0 -0 -1.70775 -0.09299 0 0 -0.65539 0 0 0.01365 0.03257 1.87557 0 0.20153 0 -1.5107 -0.0602 0.50543 -1.28313
ARG_45 -5.09162 0.57851 4.13657 -0.75344 0.16469 0.49835 1.65364 -2.02531 -0.036 -0.18737 -1.65549 0.35625 0 0 0 0 0 0.17989 0.09138 2.0776 0 -0.15138 0 -1.2888 0.04358 0.65986 -0.7491
VAL_46 -2.06048 0.23346 1.82077 -0.31794 0.23719 0.07304 0.61297 -0.97433 -0 -0 0.36962 -0.13208 0 0 0 0 0 -0.05519 0.00035 0.11235 0 -0.21943 0 1.9342 -0.33138 0.54933 1.85244
GLY_47 -3.62313 0.22031 4.31022 -6e-05 0 0 1.28799 -2.13293 -0.0193 -0.12004 -0.60272 -0.39784 0 0 0 0 0 -0.02972 0 0 0 0.2668 0 0.83697 -0.06926 0.22434 0.1516
LEU_48 -9.46796 1.3256 3.97702 -0.7075 0.21597 0.24785 3.0574 -3.05731 -0.00508 -0.03233 -2.13574 0.17438 0 0 0 0 0 -0.0281 0.0363 0.89378 0 -0.21865 0 0.18072 -0.03566 0.41153 -5.16779
GLU_49 -4.88601 0.34791 4.30255 -0.35389 0.08768 0.44276 1.39932 -2.18369 -0.04549 -0.30756 -1.6093 -0.68234 0 0 0 0 0 -0.05289 0.02475 0 3.30431 -0.23777 0 -2.7348 -0.32477 0.40337 -3.10585
GLU_50 -3.44826 0.19062 3.98754 -0.2129 0.0391 0.31029 1.34804 -1.95077 -0.0193 -0.12004 -1.04108 -0.5866 0 0 0 0 0 -0.03909 0.02865 0 3.00159 -0.2507 0 -2.7348 -0.54422 0.1728 -1.86915
ASP_51 -6.51488 0.60098 8.0415 -0.11589 0.00811 0.35801 3.85838 -3.52425 -0 -0 -5.74026 -0.46756 0 0 0 -1.5559 0 0.18958 0.01108 0 2.25187 -0.29483 0 -2.3716 -0.4329 0.35107 -5.34751
LEU_52 -10.3231 1.71098 2.65857 -0.5119 0.24547 0.11591 2.8196 -3.07865 -0 -0 -2.53759 0.22175 0 0 0 0 0 -0.04034 0.00856 0.37443 0 -0.27524 0 0.18072 -0.29117 0.72243 -7.99956
ALA_53 -4.09652 0.35433 3.77324 -0.02216 0 0 1.86145 -2.28206 -0.00508 -0.03233 -1.19245 -0.36675 0 0 0 0 0 0.24989 0 0 0 -0.32208 0 1.8394 -0.35396 0.70904 0.11397
GLU_54 -4.1627 0.26886 5.03779 -0.31809 0.05732 0.34128 1.7489 -2.40033 -0.00208 -0.00763 -2.41189 -0.48987 0 0 0 -0.41921 0 -0.01382 0.00897 0 3.58897 -0.09322 0 -2.7348 -0.25731 0.36322 -1.89563
ALA_55 -5.30868 0.41322 2.88279 -0.02337 0 0 2.77741 -2.29167 -0 -0 -2.1121 -0.34801 0 0 -1.12535 0 0 -0.06475 0 0 0 -0.38477 0 1.8394 -0.37443 0.37235 -3.74795
LEU_56 -6.61949 1.16965 3.05033 -0.73512 0.47799 0.36641 1.84198 -2.26646 -0 -0 -0.73511 -0.0081 0 0 0 0 0 -0.06962 0.46484 1.77225 0 -0.04332 0 0.18072 -0.5133 0.56113 -1.1052
GLY_57 -1.70227 0.05587 2.43595 -5e-05 0 0 0.84068 -1.1586 -0 -0 -1.11666 -0.41342 0 0 0 0 0 -0.03614 0 0 0 0.23521 0 0.83697 -0.05604 0.54806 0.46956
ARG_58 -5.74305 0.50592 5.06836 -0.83344 0.13943 0.63422 2.35663 -2.3024 -0.00809 -0.04875 -0.42923 0.73764 0 0 -1.12535 0 0 -0.0046 0.28303 3.02632 0 -0.01093 0 -1.2888 -0.0454 0.47519 1.38669
MET_59 -1.27024 0.03732 1.19267 -0.6198 0.1627 0.18982 0.09744 -0.48596 -0 -0 0.12464 -0.12578 0 0 0 0 0 -0.07166 0.00515 0.95838 0 0.10721 0 0.60916 -0.46448 0.42532 0.8719
ARG_60 -3.39007 0.44609 3.58084 -0.6057 0.09936 0.33228 1.26748 -1.3996 -0.00637 -0.09153 0.0555 0.73894 0 0 0 0 0 0.42584 0.26423 2.29091 0 -0.08986 0 -1.2888 -0.44767 0.84625 3.02811
PRO_61 -2.84078 0.40931 1.89591 -0.13558 0.00059 0.10075 0.54096 -0.78125 -0.00555 -0.08834 -0.62122 0.18901 0 0 0 0 0 0.24674 0.03056 0.12214 0 -1.13792 0 -2.4119 -0.4612 1.1278 -3.81998
LEU_62 -7.39365 1.5917 2.30704 -0.50326 0.4447 0.09622 1.71858 -1.80651 -0.02919 -0.18943 -0.6451 0.31031 0 0 0 0 0 -0.01755 0.0724 0.45199 0 -0.3015 0 0.18072 -0.5259 9.93363 5.69517
GLU_63 -3.83454 0.70106 4.39137 -0.22433 0.02856 0.35571 1.15463 -1.98508 -0.00082 -0.00319 -2.12701 -0.11995 0 0 0 0 0 0.22619 0.01986 0 2.88318 0.35704 0 -2.7348 0.20885 17.7106 17.0073
ILE_64 -8.20098 0.74862 1.79497 -0.63377 0.65585 0.14571 1.80461 -2.1142 -0.00228 -0.01516 -0.82455 -0.06401 0 0 0 0 0 -0.0549 0.09967 3.35506 0 -0.27637 0 0.73287 0.35783 8.58404 6.093
ILE_65 -7.91731 1.58988 2.34145 -0.66686 0.33681 0.21185 1.43045 -2.19442 -0 -0 -0.23346 0.54971 0 0 0 0 0 -0.05207 0.13774 1.26034 0 -0.32503 0 0.73287 -0.0801 0.75247 -2.12567
ASN_66 -3.87808 0.29974 2.71518 -0.1875 0.03203 0.27925 0.85978 -1.51368 -0.00933 -0.07453 0.19451 -0.33708 0 0 0 0 0 0.08533 0.00042 0 1.53642 0.05868 0 -0.93687 -0.04134 0.64368 -0.2734
GLY_67 -3.9202 0.47719 5.26254 -0.00017 0 0 2.41588 -2.49016 -0.00447 -0.04232 -2.05374 -0.19124 0 0 0 0 0 0.66831 0 0 0 -1.25579 0 0.83697 2.48214 0.9875 3.17243
PRO_68 -7.50696 0.75601 5.02246 -0.0792 0 0.04842 2.24636 -2.15445 -0.01016 -0.09326 -1.44168 0.70096 0 0 0 0 0 -0.17668 0.01386 1.16344 0 -0.43047 0 -2.4119 2.58907 1.6019 -0.16227
LEU_69 -9.71575 1.71724 2.54772 -0.4917 0.19862 0.10586 2.84403 -2.67228 -0 -0 -1.93522 0.24373 0 0 0 0 0 0.19394 0.07689 0.69519 0 -0.18351 0 0.18072 0.13464 1.41499 -4.64489
LEU_70 -6.70181 0.54498 5.12919 -0.70194 0.31538 0.29508 2.66878 -2.98454 -0.01048 -0.09099 -1.94508 0.02735 0 0 0 0 0 -0.00851 0.00791 1.27398 0 -0.31108 0 0.18072 -0.12028 0.86717 -1.56417
GLU_71 -6.31391 0.49672 7.70076 -0.21574 0.03943 0.31393 3.59504 -3.39614 -0.01016 -0.09326 -4.18937 -0.63315 0 0 0 -1.09787 0 0.16949 0.04851 0 3.0224 -0.1828 0 -2.7348 -0.41315 0.46974 -3.42434
ALA_72 -6.95934 1.07709 4.78306 -0.02298 0 0 3.32506 -3.22672 -0.01514 -0.10773 -2.51725 -0.38489 0 0 0 0 0 0.11193 0 0 0 -0.31057 0 1.8394 -0.54471 0.48705 -2.46573
MET_73 -11.1893 1.50801 5.32567 -0.7357 0.24045 0.20804 3.09912 -3.38439 -0.0129 -0.11709 -2.26315 -0.04421 0 0 0 0 0 0.32414 0.05784 0.91754 0 -0.18813 0 0.60916 -0.46329 0.75158 -5.35658
LYS_74 -5.04481 0.49314 7.28082 -0.43124 0.04474 0.24721 3.9129 -3.16625 -0 -0 -4.06082 0.03366 0 0 0 -0.45316 0 0.01308 0.26213 2.47729 0 0.04103 0 -1.5107 -0.28774 0.76842 0.61969
GLU_75 -6.94092 0.47463 6.93053 -0.21415 0.03965 0.30708 2.71114 -3.31649 -0.03141 -0.20497 -2.31538 -0.59468 0 0 0 0 0 0.2947 0.01248 0 3.03767 -0.29368 0 -2.7348 -0.45863 0.52609 -2.77114
VAL_76 -8.83106 1.34559 2.92239 -0.29819 0.15723 0.06311 2.75952 -2.89321 -0 -0 -2.16423 -0.00456 0 0 0 0 0 0.048 0.1052 0.03098 0 -0.32171 0 1.9342 -0.32402 0.45117 -5.0196
GLY_77 -3.7985 0.16058 4.30431 -4e-05 0 0 2.42629 -2.23944 -0 -0 -2.90366 -0.41858 0 0 0 0 0 0.01327 0 0 0 0.49182 0 0.83697 0.20089 0.39238 -0.5337
GLU_78 -5.30804 0.3588 7.31445 -0.20987 0.03313 0.29936 3.62171 -3.2659 -0.02074 -0.13956 -4.41107 -0.58691 0 0 0 -0.45316 0 0.11541 0.06348 0 3.05773 -0.17008 0 -2.7348 0.01586 0.27929 -2.1409
LEU_79 -9.41105 1.0299 4.75594 -0.45795 0.15872 0.11303 2.90495 -3.13731 -0.01346 -0.06561 -2.94436 0.15901 0 0 0 0 0 0.09319 0.08233 0.30343 0 -0.29159 0 0.18072 -0.3565 0.63971 -6.25689
PHE_80 -7.98263 0.6516 4.66376 -0.79006 0.02845 0.21033 2.63422 -3.00836 -0 -0 -1.93668 -0.08387 0 0 0 0 0 0.00542 0.01201 0 1.76963 -0.38225 0 1.0402 -0.10735 0.61931 -2.65626
GLY_81 -2.17946 0.15055 2.79341 -4e-05 0 0 1.32021 -1.44672 -0 -0 -0.94021 -0.40776 0 0 0 0 0 -0.10087 0 0 0 0.45053 0 0.83697 0.17689 0.32947 0.98298
ALA_82 -2.95963 0.17968 2.54555 -0.02773 0.00519 0 1.23594 -1.59912 -0 -0 -0.93021 -0.42429 0 0 0 0 0 -0.0598 0 0 0 -0.04901 0 1.8394 -0.15564 0.32983 -0.06984
GLY_83 -1.769 0.14314 2.4383 -5e-05 0 0 1.00319 -1.18927 -0 -0 -1.12249 -0.39151 0 0 0 0 0 -0.1748 0 0 0 -1.3811 0 0.83697 -0.61487 0.27881 -1.94267
LYS_84 -6.41669 0.48269 3.36593 -0.30558 0.04118 0.14722 1.59528 -1.87136 -0.0388 -0.13258 -0.48335 -0.15699 0 0 0 0 0 0.03623 0.00488 1.88943 0 -0.12834 0 -1.5107 -0.18714 0.22775 -3.44094
MET_85 -9.97767 1.89009 3.02684 -0.63228 0.1753 0.1877 1.42678 -2.05106 -0.01346 -0.06561 -0.29232 -0.22211 0 0 0 0 0 0.00275 0.43945 2.62507 0 -0.02695 0 0.60916 0.14441 0.53166 -2.22225
GLN_86 -8.63214 1.6068 5.81728 -0.60907 0.10968 0.40894 3.35184 -2.99181 -0 -0 -3.80548 -0.85444 0 0 -1.40767 0 0 0.29868 0.27372 0 5.98227 0.01128 0 -0.18838 -0.05971 1.18551 0.4973
LEU_87 -8.33415 1.33984 3.88897 -0.69474 0.14894 0.28753 2.7498 -2.67675 -0.00298 -0.00842 -2.47045 0.09248 0 0 -1.22195 0 0 0.12475 0.02814 0.55437 0 -0.08574 0 0.18072 0.99697 2.66814 -2.43453
PRO_88 -6.6639 1.41955 3.47425 -0.07276 8e-05 0.04455 1.56979 -1.53124 -0 -0 -0.91064 0.65616 0 0 0 0 0 -0.06164 0.01876 0.20747 0 -0.17785 0 -2.4119 1.05155 2.1741 -1.21367
PHE_89 -9.54741 1.89484 3.48471 -1.02449 0.08269 0.3698 3.01376 -2.71213 -0.0074 -0.11289 -2.17083 -0.02237 0 0 0 0 0 -0.01789 0.43602 0 1.95851 -0.23449 0 1.0402 0.07401 0.72013 -2.77521
VAL_90 -7.91638 0.59168 2.99686 -0.30181 0.2244 0.06916 2.65872 -2.82951 -0 -0 -1.53546 -0.14849 0 0 0 0 0 -0.03907 0.05327 0.13452 0 -0.17172 0 1.9342 -0.02144 0.71517 -3.5859
LEU_91 -8.59254 0.9741 3.6628 -0.47964 0.20509 0.10725 2.72486 -2.7907 -0 -0 -2.04877 0.24738 0 0 0 0 0 0.05273 0.05255 0.44519 0 -0.25219 0 0.18072 -0.20162 0.51622 -5.19656
GLN_92 -6.43555 0.34102 7.22375 -0.27469 0.05047 0.21809 3.53235 -3.38832 -0.03923 -0.36601 -3.35773 -0.50212 0 0 0 -1.87006 0 0.0781 0.01576 0 2.7421 -0.1294 0 -0.18838 -0.25388 0.49119 -2.11255
ALA_93 -6.87359 0.67969 3.64821 -0.02122 0 0 3.34804 -2.96664 -0 -0 -2.65191 -0.36876 0 0 0 0 0 0.01855 0 0 0 -0.23494 0 1.8394 -0.35995 0.42075 -3.52237
ALA_94 -6.87682 0.81742 4.14193 -0.02335 0 0 3.37362 -3.05728 -0 -0 -2.83635 -0.37397 0 0 0 0 0 0.02902 0 0 0 -0.34733 0 1.8394 -0.50683 0.36257 -3.45797
GLU_95 -8.61546 0.62211 10.7006 -0.23492 0.03812 0.34564 5.20908 -4.546 -0.01755 -0.11668 -5.40642 -0.65691 0 0 -0.91239 0 0 -0.05511 0.0002 0 3.06947 -0.31578 0 -2.7348 -0.60639 0.3511 -3.88213
VAL_96 -9.27651 1.20653 3.76153 -0.3001 0.21313 0.06731 2.95624 -3.292 -0 -0 -1.68985 -0.06203 0 0 0 0 0 -0.07116 0.08267 0.03615 0 -0.36215 0 1.9342 -0.31097 0.54452 -4.5625
MET_97 -9.38147 0.8298 4.49937 -0.74911 0.18432 0.36765 2.91145 -2.97405 -0 -0 -1.85582 -0.22424 0 0 0 0 0 -0.01899 0.05856 2.98292 0 0.0434 0 0.60916 0.02579 0.59039 -2.10089
LYS_98 -6.49558 0.41161 5.81708 -0.75509 0.17461 0.64107 2.81692 -2.81327 -0 -0 -1.72619 -0.19551 0 0 0 0 0 0.05052 0.06531 2.68389 0 -0.01714 0 -1.5107 -0.17796 0.4832 -0.54724
GLN_99 -6.62383 0.57928 6.18211 -0.55455 0.04553 0.5741 3.55495 -3.23255 -0 -0 -3.32774 -0.33067 0 0 -0.94297 0 0 0.14908 0.00753 0 3.10559 -0.20401 0 -0.18838 -0.36059 0.54182 -1.02527
ALA_100 -7.63208 1.68997 3.31843 -0.02307 0 0 2.95692 -3.14563 -0 -0 -2.1262 -0.3573 0 0 0 0 0 0.00588 0 0 0 -0.26546 0 1.8394 -0.43758 0.69818 -3.47855
VAL_101 -5.95409 0.63667 4.56295 -0.3089 0.25374 0.07159 2.30714 -2.58855 -0 -0 -1.12333 -0.1164 0 0 0 0 0 0.05118 0.00114 0.09467 0 -0.18248 0 1.9342 -0.24709 0.70241 0.09487
ALA_102 -3.59586 0.28832 3.72813 -0.02052 0 0 2.02437 -2.07977 -0.01013 -0.07017 -1.11236 -0.33146 0 0 0 0 0 -0.03921 0 0 0 -0.1304 0 1.8394 -0.09544 0.56169 0.95658
TYR_103 -7.16484 0.69841 3.83675 -0.53539 0.0397 0.23518 1.74924 -2.315 -0.01608 -0.14492 -1.36835 -0.30485 0 0 0 0 0 -0.04699 0.01601 0 2.51509 0.15438 0.03543 1.2797 -0.25503 0.6055 -0.98607
LEU_104 -9.19233 1.22126 2.64181 -0.49793 0.16581 0.13644 2.43862 -2.4679 -0.00168 -0.02143 -2.71112 0.14641 0 0 0 0 0 0.18028 0.25593 0.10943 0 -0.16253 0 0.18072 -0.44127 0.81806 -7.20141
GLU_105 -4.30581 0.86248 5.23996 -0.36385 0.12536 0.44456 2.68847 -2.33928 -0.01538 -0.14222 -2.46513 -0.64442 0 0 0 0 0 -0.04383 0.00256 0 3.24102 -0.18174 0 -2.7348 5.43896 1.72643 6.53336
PRO_106 -3.39572 0.78602 2.41614 -0.07049 0 0.04364 0.57894 -1.04142 -0 -0 -0.23451 0.59851 0 0 0 0 0 -0.17783 0.00656 0.21729 0 -0.64699 0 -2.4119 5.85402 1.60252 4.12477
HIS_107 -4.94704 0.70089 4.06731 -0.43824 0.0219 0.53985 1.97926 -2.02049 -0.01986 -0.1149 -1.43115 -0.01553 0 0 0 0 0 0.24589 0.00589 0 1.60839 -0.61358 0 -0.45461 0.37124 0.63848 0.12372
MET_108 -6.28848 0.6927 4.51311 -0.783 0.18049 0.42537 2.32868 -2.20976 -0.00508 -0.02153 -1.42222 -0.45261 0 0 0 0 0 0.18121 0.33433 3.09227 0 0.37089 0 0.60916 1.22885 0.6797 3.45407
GLU_109 -2.23592 0.12413 2.78699 -0.34667 0.09406 0.43383 1.23913 -1.21009 -0.00693 -0.09348 0.27242 -0.70461 0 0 0 0 0 -0.09744 0.00458 0 3.57066 -0.30557 0 -2.7348 0.69198 0.47166 1.95393
LYS_110 -1.86623 0.23518 1.95107 -0.33041 0.05347 0.18918 0.27452 -0.85542 -0 -0 -0.06864 -0.147 0 0 0 0 0 -0.08395 0.00474 1.6852 0 -0.01153 0 -1.5107 -0.43596 0.22898 -0.6875
LYS_111 -4.64398 0.27254 4.88834 -0.59214 0.22285 0.2482 1.5414 -1.87198 -0.00508 -0.02153 -1.18622 0.2627 0 0 0 0 0 0.08574 0.02714 2.22833 0 -0.00607 0 -1.5107 0.07712 0.38846 0.40509
GLY_112 -1.35151 0.02995 1.63366 -0.0002 0 0 0.41704 -0.79018 -0 -0 -0.09989 -0.15957 0 0 0 0 0 0.01744 0 0 0 -1.02184 0 0.83697 0.30582 0.53239 0.35009
GLU_113 -2.59191 0.04836 2.60604 -0.45822 0.2802 1.46705 0.2371 -1.0015 -0.03737 -0.16598 -0.01449 -2.74711 0 0 0 0 0 5.32287 0.05159 0 4.01169 -0.30258 0 -2.7348 -0.17815 13.9981 17.7909
GLY_114 -1.43917 0.08246 1.58986 -0.00018 0 0 0.42909 -0.79556 -0.0005 -0.0112 0.19119 -0.21703 0 0 0 0 0 0.00023 0 0 0 -1.53426 0 0.83697 0.27071 13.9312 13.3338
LYS_115 -4.44455 0.34136 3.85427 -0.35927 0.06372 0.20657 2.00395 -1.76596 -0.01261 -0.13766 -3.34303 -0.115 0 0 -0.50067 0 0 -0.04107 0.08594 1.77141 0 -0.08772 0 -1.5107 0.24688 0.49291 -3.25123
GLY_116 -3.78876 0.2825 3.00341 -0.00118 0 0 1.5819 -1.68768 -0.0288 -0.15003 -1.82118 -0.30418 0 0 0 0 0 -0.12302 0 0 0 -1.54098 0 0.83697 0.08955 0.42887 -3.2226
LYS_117 -8.94908 0.6188 7.56278 -0.479 0.18305 0.2951 4.58786 -3.35777 -0.03687 -0.15478 -6.12304 -0.11542 0 0 -1.58361 0 0 0.05377 0.07911 3.04042 0 0.10773 0 -1.5107 0.31446 0.58236 -4.88483
LEU_118 -9.57998 1.12834 1.90087 -0.4838 0.24292 0.128 2.47512 -2.35699 -0.00105 -0.00292 -3.2769 0.02051 0 0 0 0 0 0.10426 0.27147 1.64496 0 0.03859 0 0.18072 -0.04628 0.76058 -6.85159
VAL_119 -7.18114 0.76349 1.31824 -0.29196 0.21184 0.07268 1.93539 -1.90874 -0.01029 -0.04458 -1.75935 -0.49095 0 0 0 0 0 -0.02082 0.12843 0.1504 0 -0.34479 0 1.9342 0.05205 0.68029 -4.80561
LEU_120 -7.1678 0.75353 3.27332 -0.46985 0.19475 0.10019 2.18738 -2.42658 -0.00925 -0.13374 -2.86582 0.04603 0 0 0 0 0 -0.02133 0.23716 0.72553 0 -0.1004 0 0.18072 -0.00219 0.68196 -4.81638
ALA_121 -4.9563 0.75312 2.5497 -0.02444 0.0004 0 1.81525 -1.79058 -0.01029 -0.04458 -2.18179 -0.34889 0 0 0 0 0 0.56898 0 0 0 -0.4187 0 1.8394 -0.00619 0.89437 -1.36054
THR_122 -7.27859 0.85328 5.71034 -0.15343 0.06392 0.05546 3.87165 -3.17 -0.00059 -0.00536 -3.63706 0.12428 0 0 -0.44424 0 0 0.45404 0.00118 0.06323 0 0.01834 2.46019 -1.0874 0.0527 1.26809 -0.77998
VAL_123 -8.28453 0.87977 3.3314 -0.3236 0.25337 0.06708 2.74706 -2.72878 -0.00017 -0.00346 -2.63828 0.23079 0 0 0 0 0 -0.01472 0.00472 0.47204 0 0.85598 0 1.9342 0.22169 1.1736 -1.82186
LYS_124 -6.40522 0.63423 4.57083 -0.38298 0.05834 0.18567 2.28539 -2.32876 -0 -0 -0.50888 0.15846 0 0 -0.49153 0 0 -0.08025 0.00639 1.42417 0 -0.04333 0 -1.5107 0.19997 0.70052 -1.52769
GLY_125 -4.69078 0.35972 4.14922 -5e-05 0 0 1.47642 -2.07151 -0.05303 -0.31879 -1.51057 -0.39086 0 0 -0.81188 0 0 -0.16283 0 0 0 -1.43218 0 0.83697 -0.5119 0.49598 -4.63607
ASP_126 -8.26569 0.56231 10.278 -0.18208 0.03485 0.57104 5.58745 -4.49381 -0.02159 -0.15746 -10.0132 -1.34707 0 0 -2.13398 -1.09725 0 -0.0641 0.21186 0 2.12935 -0.37536 0 -2.3716 -0.5195 0.87886 -10.7889
VAL_127 -7.07597 1.13197 3.30362 -0.3808 0.29775 0.09559 1.35999 -2.1728 -0.00118 -0.00315 0.51251 -0.12807 0 0 0 0 0 0.28404 0.06028 0.76867 0 0.37446 0 1.9342 -0.16288 1.14149 1.33972
HIS_D_128 -7.26682 0.73977 5.8669 -0.66195 0.04136 0.47275 2.91598 -3.12165 -0.01611 -0.11608 -3.62349 -0.5189 0 0 -2.24299 0 0 0.20606 0.00119 0 2.41384 -0.06175 0 -0.45461 -0.40489 1.17939 -4.65201
ASP_129 -5.15303 0.37605 5.90252 -0.23806 0.08987 0.83724 2.206 -2.72457 -0.01878 -0.15993 -2.25924 -2.29594 0 0 0 -0.32583 0 -0.04578 0.12964 0 2.11974 -0.47601 0 -2.3716 -0.05173 1.46416 -2.99527
ILE_130 -7.32325 0.57981 4.11326 -0.47845 0.35867 0.0953 2.58687 -2.69303 -0 -0 -0.63866 -0.02172 0 0 0 0 0 -0.01798 0.00354 0.54588 0 -0.50699 0 0.73287 0.28696 1.06791 -1.309
GLY_131 -3.08641 0.07649 3.3678 -4e-05 0 0 1.7732 -1.72958 -0 -0 -1.4356 -0.43452 0 0 -1.22009 0 0 -0.07472 0 0 0 0.44854 0 0.83697 0.21697 0.30712 -0.95387
LYS_132 -8.48023 0.82763 11.2591 -0.549 0.15737 0.44218 4.6637 -4.72625 -0.05011 -0.19971 -4.06217 0.28624 0 0 0 -0.67158 0 -0.00859 0.09523 2.24915 0 0.06026 0 -1.5107 0.25162 0.43346 0.4676
ASN_133 -7.33355 0.59913 5.89595 -0.30862 0.01267 0.58354 2.90935 -3.1836 -0.00191 -0.0326 -2.35092 -0.41147 0 0 0 0 0 -0.01422 0.0124 0 3.61293 0.35261 0 -0.93687 0.15413 0.6902 0.24913
LEU_134 -8.63035 0.9925 3.67941 -0.49796 0.27913 0.11837 2.73535 -2.9844 -0 -0 -2.18111 0.26523 0 0 0 0 0 0.03574 0.01041 0.40186 0 -0.26456 0 0.18072 -0.09018 0.64486 -5.30498
VAL_135 -7.26879 0.78631 4.62084 -0.35485 0.19418 0.08701 3.02235 -3.12219 -0 -0 -2.24927 -0.07821 0 0 0 0 0 -0.06257 0.01417 1.00834 0 -0.14567 0 1.9342 -0.21805 0.70548 -1.1267
ASP_136 -7.03158 0.44554 8.38431 -0.10629 0.00612 0.31836 3.92037 -3.88927 -0.00191 -0.0326 -5.93514 -0.38601 0 0 0 -0.67158 0 0.02058 0.01855 0 1.69257 0.18459 0 -2.3716 -0.23434 0.5127 -5.15665
ILE_137 -9.60217 1.36658 3.97382 -0.51484 0.40811 0.1024 3.10478 -3.24958 -0.00441 -0.03328 -2.44571 0.04444 0 0 0 0 0 -0.06907 0.08545 0.50244 0 -0.49173 0 0.73287 -0.09526 0.42527 -5.75987
ILE_138 -9.03942 1.07729 4.50849 -0.69054 0.8112 0.15596 2.65491 -3.08122 -0 -0 -1.7177 0.17328 0 0 -0.84122 0 0 -0.00339 0.00063 0.58618 0 -0.27182 0 0.73287 -0.0059 0.68344 -4.26696
LEU_139 -9.89119 0.85916 3.80071 -0.48062 0.18649 0.11142 2.85882 -3.16745 -0 -0 -3.05646 0.22523 0 0 0 0 0 -0.02191 0.39904 0.48604 0 -0.24126 0 0.18072 -0.16714 0.86796 -7.05043
THR_140 -5.90025 0.94264 4.73988 -0.1732 0.0613 0.0974 2.93625 -2.87687 -0 -0 -2.45752 -0.37059 0 0 0 0 0 -0.02145 0.0573 1.56789 0 0.12153 2.37569 -1.0874 -0.14096 0.86318 0.73481
ASN_141 -8.7847 1.59165 5.42688 -0.21124 0.05178 0.34379 2.84628 -3.5656 -0.0082 -0.07584 -1.27385 -0.39283 0 0 0 0 0 0.02559 0.00719 0 1.5782 0.06077 0 -0.93687 -0.08211 0.87924 -2.51988
ASN_142 -6.03417 0.68391 5.34108 -0.21872 0.04411 0.33474 2.97327 -2.86336 -0.04494 -0.26349 -3.04767 -0.7249 0 0 -1.34189 0 0 0.15037 0.04912 0 2.42195 -0.58254 0 -0.93687 -0.26471 0.90569 -3.419
GLY_143 -3.81389 0.27761 3.47835 -6e-05 0 0 1.76029 -1.94744 -0.02739 -0.13579 -2.67493 -0.32925 0 0 0 0 0 -0.18727 0 0 0 -1.5326 0 0.83697 -0.37774 1.02944 -3.64368
TYR_144 -10.5248 1.01039 4.22275 -0.63815 0.04528 0.33838 2.02581 -2.91451 -0.05291 -0.41618 -2.21547 -0.08171 0 0 0 0 0 -0.00805 0.06654 0 1.98945 -0.29365 0.13951 1.2797 -0.27757 0.73288 -5.57231
THR_145 -4.56772 0.40141 3.624 -0.17525 0.09202 0.06275 2.23511 -1.9916 -0.02038 -0.0827 -2.85319 -0.19077 0 0 0 0 0 -0.03402 0.00804 0.06805 0 0.00699 2.36898 -1.0874 -0.10339 0.21808 -2.02101
VAL_146 -5.82711 0.51726 0.72337 -0.27459 0.17602 0.05851 0.54645 -1.48668 -0 -0 -0.24239 -0.25521 0 0 0 0 0 -0.04129 0.01374 0.26915 0 -0.78704 0 1.9342 -0.20771 0.18596 -4.69736
TYR_147 -6.88209 0.6302 2.2018 -0.65513 0.10786 0.347 2.20887 -1.98093 -0.02914 -0.14288 -2.0723 -0.16796 0 0 0 0 0 -0.03003 0.0062 0 2.386 0.05734 0.00157 1.2797 -0.22092 0.39119 -2.56364
ASN_148 -3.34093 0.11385 3.9125 -0.31564 0.08869 0.5717 2.05285 -1.91728 -0.00799 -0.12734 -0.72834 -0.77065 0 0 -0.65734 -0.73721 0 -0.02834 0.02402 0 1.88351 -0.54425 0 -0.93687 -0.10145 0.40628 -1.16024
LEU_149 -6.33581 0.95054 1.45211 -0.75011 0.40573 0.22685 0.89281 -1.75927 -0.03688 -0.15179 -0.88798 0.27546 0 0 0 0 0 -0.03104 0.20719 3.23988 0 -0.12601 0 0.18072 -0.35924 0.47622 -2.13062
GLY_150 -2.91304 0.21914 3.11736 -0.0003 0 0 1.64584 -1.63706 -0.00021 -0.00348 -1.8842 -0.22865 0 0 -0.65734 0 0 -0.06026 0 0 0 -1.52206 0 0.83697 -0.09227 0.44493 -2.73464
ILE_151 -6.36392 0.98099 2.64282 -0.55348 0.3499 0.15255 0.81665 -1.85827 -0.00583 -0.07707 -0.09481 -0.01286 0 0 0 0 0 0.11181 0.03242 0.51419 0 -0.16731 0 0.73287 0.1623 0.29752 -2.33953
LYS_152 -7.96122 0.80126 7.09003 -0.46878 0.10641 0.31504 2.00933 -3.17959 -0.0058 -0.08091 -2.43077 -0.42346 0 0 0 0 0 0.42326 0.15222 2.84486 0 -0.16126 0 -1.5107 -0.13247 0.5535 -2.05906
VAL_153 -8.66912 1.68403 4.11412 -0.29419 0.29748 0.06393 1.87349 -3.06642 -0.00032 -0.00453 -2.01952 0.12578 0 0 0 0 0 0.01111 0.11918 0.05831 0 -0.43189 0 1.9342 -0.41591 1.17591 -3.44436
PRO_154 -5.59606 0.76471 3.65298 -0.12855 0.00047 0.09445 2.04236 -1.63623 -0 -0 -1.71154 0.24001 0 0 0 0 0 -0.0462 0.02108 0.22751 0 -1.13126 0 -2.4119 -0.65552 1.02048 -5.2532
ILE_155 -8.39376 1.05881 3.58208 -0.51612 0.37462 0.10622 2.27603 -2.59313 -0.00035 -0.0021 -1.31326 0.00613 0 0 0 0 0 -0.03594 0.05978 0.59365 0 -0.35885 0 0.73287 -0.34584 0.52442 -4.24475
GLU_156 -4.53473 0.25003 5.01904 -0.46525 0.29781 1.46866 1.51037 -2.28113 -0.02263 -0.1683 -1.86847 -2.98495 0 0 0 0 0 -0.05561 0.05485 0 3.97664 -0.32134 0 -2.7348 -0.3175 0.46452 -2.71281
GLU_157 -6.21386 0.34441 6.48567 -0.43726 0.05835 0.88212 2.76906 -2.87102 -0.02093 -0.13711 -3.29938 -0.43163 0 0 0 -0.65566 0 0.08608 0.0216 0 3.27343 -0.2677 0 -2.7348 -0.50884 0.24836 -3.4091
MET_158 -9.80699 0.84384 4.74701 -0.29371 0.02262 0.08337 2.58942 -2.93094 -0 -0 -1.6704 -0.04953 0 0 0 0 0 -0.03719 0.05937 1.76726 0 0.06138 0 0.60916 -0.13907 0.35206 -3.79235
LEU_159 -8.97192 0.80277 5.15751 -0.4762 0.17827 0.10305 3.22352 -3.18237 -0 -0 -1.99864 0.24762 0 0 0 0 0 0.02777 0.10317 0.47632 0 -0.24813 0 0.18072 -0.06379 0.5018 -3.93854
LYS_160 -5.82599 0.42747 8.06588 -0.45684 0.14897 0.23368 3.49114 -3.4264 -0.00561 -0.0378 -4.66199 0.1112 0 0 0 -0.65566 0 -0.01029 0.10239 2.51965 0 0.00014 0 -1.5107 -0.30145 0.47953 -1.31266
ALA_161 -5.56404 0.73355 3.53401 -0.02342 0 0 2.63918 -2.62424 -0 -0 -2.73475 -0.39727 0 0 0 0 0 -0.05717 0 0 0 -0.38932 0 1.8394 -0.53282 0.39279 -3.1841
VAL_162 -8.10083 0.96338 3.6844 -0.30622 0.23174 0.06842 3.00688 -2.79487 -0 -0 -2.51787 -0.11139 0 0 0 0 0 -0.06546 0.06908 0.07163 0 -0.36953 0 1.9342 -0.33465 0.41067 -4.16042
ASP_163 -4.47203 0.13663 6.88546 -0.1024 0.00372 0.30936 3.2531 -2.96473 -0.01089 -0.05562 -5.65572 -0.42933 0 0 -0.51783 -1.15672 0 -0.04563 0.0273 0 1.71377 0.11768 0 -2.3716 -0.17487 0.524 -4.98635
GLU_164 -3.52425 0.09857 4.37442 -0.20876 0.02557 0.28722 1.3125 -1.97171 -0.01345 -0.03419 -1.12834 -0.55763 0 0 0 0 0 -0.03073 0.00411 0 3.14887 -0.15321 0 -2.7348 -0.15033 0.39882 -0.85732
VAL_165 -7.25729 0.92901 2.49491 -0.32231 0.26795 0.07435 2.43576 -2.021 -0.00561 -0.0378 -2.597 -0.26249 0 0 -0.4752 0 0 0.03658 0.00465 0.27354 0 -0.32904 0 1.9342 -0.02538 0.28362 -4.59854
LYS_166 -4.05806 0.6628 5.89439 -0.40658 0.08588 0.36184 2.45087 -2.50487 -0.01345 -0.03419 -3.49503 -0.07628 0 0 -0.51783 0 0 0.12684 0.14876 1.70373 0 -0.23188 0 -1.5107 0.0864 0.91969 -0.40768
PRO_167 -8.03369 1.62623 2.66058 -0.1788 0.00302 0.12319 0.77671 -1.4935 -0 -0 0.07816 0.2931 0 0 0 0 0 0.02209 0.0204 0.30636 0 -0.86009 0 -2.4119 0.38853 1.0422 -5.6374
HIS_168 -5.56185 0.44024 4.06297 -0.45411 0.00136 0.55276 2.59356 -2.20694 -0.00869 -0.03819 -2.49332 -0.25876 0 0 -1.10841 0 0 0.18236 0.00948 0 2.64233 -0.18085 0 -0.45461 0.4641 0.45468 -1.36189
ALA_169 -5.72166 0.55708 2.49024 -0.02108 0 0 2.08085 -1.94902 -0.00869 -0.03819 -2.00985 -0.37816 0 0 0 0 0 0.08244 0 0 0 -0.47584 0 1.8394 0.21829 0.31822 -3.01596
LEU_170 -8.45292 1.20199 2.12446 -0.51173 0.35882 0.10868 2.49822 -2.15284 -0 -0 -3.06719 0.1574 0 0 0 0 0 0.22177 0.12922 0.59107 0 -0.05668 0 0.18072 0.07225 0.80705 -5.78973
GLY_171 -3.89472 0.54215 2.76429 -0.0011 0 0 1.8932 -1.70481 -0 -0 -1.91729 -0.33233 0 0 0 0 0 0.12691 0 0 0 -0.73914 0 0.83697 0.40293 0.98818 -1.03476
MET_172 -9.20996 1.42926 3.0248 -0.31146 0.03588 0.10436 2.8729 -2.17873 -0 -0 -2.71569 -0.37528 0 0 0 0 0 -0.00595 0.10634 1.66888 0 -0.11797 0 0.60916 0.43681 0.78441 -3.84224
SER_173 -4.37629 0.54438 3.70506 -0.02438 0 0.05858 2.31962 -2.07685 -0.00076 -0.00882 -2.18741 -0.28608 0 0 0 0 0 0.04153 0.00519 0.04617 0 -0.55235 0.6152 -0.77834 -0.04435 0.70386 -2.29604
GLY_174 -4.11535 0.3531 3.16257 -0.00121 0 0 2.24753 -2.03444 -0 -0 -2.22358 -0.3295 0 0 0 0 0 -0.11182 0 0 0 -1.26267 0 0.83697 0.11066 0.51829 -2.84943
LEU_175 -5.70092 0.87001 2.85411 -0.51519 0.20408 0.12632 1.51878 -2.14288 -0.00844 -0.04651 -0.82763 0.10055 0 0 -0.83717 0 0 -0.03115 0.20941 2.35413 0 -0.15353 0 0.18072 0.39257 0.47519 -0.97753
LEU_176 -8.68905 1.50128 4.90844 -0.51843 0.19041 0.1173 2.08779 -3.09017 -0.05184 -0.29134 -1.85811 0.29749 0 0 -0.71815 0 0 -0.02148 0.50392 0.71309 0 -0.12941 0 0.18072 -0.13791 1.04479 -3.96066
VAL_177 -3.64688 0.44943 2.36755 -0.34491 0.16551 0.08258 1.60941 -1.52137 -0 -0 0.1176 -0.02092 0 0 0 0 0 -0.0938 0.00174 0.85682 0 0.1463 0 1.9342 -0.41659 1.09231 2.77896
LYS_178 -6.85614 0.82634 4.97013 -0.54107 0.18103 0.34304 2.02103 -2.34438 -0.01443 -0.14226 -1.7576 0.15121 0 0 0 0 0 -0.08119 0.04791 2.34476 0 -0.0256 0 -1.5107 -0.37847 0.46144 -2.30496
SER_179 -6.74416 1.00773 6.40715 -0.02448 0 0.02398 3.85965 -3.15765 -0.00968 -0.0511 -3.01162 -0.24993 0 0 0 -0.6826 0 -0.07428 0.0245 1.11702 0 -0.02213 0.60289 -0.77834 -0.58463 0.67311 -1.67459
THR_180 -6.8668 0.43376 4.13304 -0.11948 0.05711 0.06366 2.51904 -2.52439 -0.02932 -0.13382 -1.17364 -1.18429 0 0 0 0 0 0.02601 0.00359 0.10903 0 -0.15029 2.29378 -1.0874 -0.5958 0.6251 -3.60111
GLN_181 -4.95487 0.27932 5.57835 -0.24704 0.02829 0.17599 2.40727 -2.57418 -0.01314 -0.1264 -1.46658 -0.58234 0 0 0 0 0 0.24231 0.04924 0 2.80391 -0.12763 0 -0.18838 -0.27262 0.36415 1.37563
VAL_182 -7.39456 0.7294 4.15917 -0.31714 0.28343 0.07362 3.09349 -2.84154 -0.00552 -0.0775 -1.60812 -0.34163 0 0 0 0 0 0.06707 0.05019 0.18192 0 -0.26261 0 1.9342 -0.10351 0.62286 -1.75677
MET_183 -11.9598 1.08079 5.16658 -0.20783 0.01797 0.06743 3.01261 -3.36946 -0.00813 -0.05289 -2.19166 -0.16769 0 0 0 0 0 0.02411 0.09404 1.90373 0 0.07126 0 0.60916 0.10599 0.77603 -5.02775
LYS_184 -7.10626 0.76677 6.67224 -0.29804 0.02823 0.12768 3.40491 -3.09502 -0 -0 -3.44638 0.00748 0 0 0 -0.45359 0 -0.00454 0.01971 1.73625 0 0.00819 0 -1.5107 0.0863 0.70002 -2.35675
GLU_185 -5.21142 0.5101 5.21668 -0.20777 0.0218 0.2743 2.66853 -2.64134 -0.00552 -0.0775 -1.89107 -0.5489 0 0 0 0 0 -0.03058 0.02921 0 3.03084 -0.20496 0 -2.7348 -0.32687 0.52636 -1.60292
ASN_186 -9.49886 0.90744 6.47097 -0.34177 0.01155 0.65716 3.40931 -3.51968 -0.00035 -0.0021 -2.89518 -0.1598 0 0 0 0 0 -0.01677 0.02992 0 2.97634 0.35099 0 -0.93687 -0.16291 0.3217 -2.39894
LEU_187 -11.0411 1.59886 3.55352 -0.46117 0.13877 0.10166 2.65392 -3.22192 -0 -0 -2.62655 0.22351 0 0 0 0 0 0.09454 0.04781 0.4149 0 -0.25619 0 0.18072 -0.07923 0.55774 -8.12022
GLU_188 -4.72481 0.29431 4.96298 -0.34213 0.08294 0.39867 2.52088 -2.54164 -0.00813 -0.05289 -2.40944 -0.61115 0 0 0 0 0 0.00617 0.00804 0 3.27641 -0.13261 0 -2.7348 -0.31293 0.60002 -1.72011
TYR_189 -7.22896 0.95137 4.41137 -0.59611 0.03111 0.26473 2.81261 -2.77447 -0.0017 -0.03119 -2.19359 -0.25594 0 0 0 0 0 -0.03353 0.03225 0 2.67343 0.0514 0.00412 1.2797 -0.28324 0.38813 -0.49852
MET_190 -10.6688 1.33575 4.90466 -0.36638 0.10701 0.10349 2.8982 -3.21051 -0 -0 -2.54515 -0.00708 0 0 0 0 0 0.06227 0.0567 1.75328 0 -0.01912 0 0.60916 -0.16341 0.4478 -4.70212
ARG_191 -6.33148 0.58243 6.60613 -0.55605 0.07798 0.31343 2.70377 -3.02281 -0 -0 -3.0293 0.35939 0 0 -0.48088 0 0 -0.02578 0.13454 2.55841 0 -0.005 0 -1.2888 -0.12354 0.38121 -1.14635
ALA_192 -2.88442 0.1612 2.75302 -0.02297 0 0 1.68991 -1.61358 -0 -0 -0.96621 -0.35899 0 0 0 0 0 -0.07882 0 0 0 -0.37009 0 1.8394 -0.41244 0.30786 0.04388
ARG_193 -5.77378 0.40811 5.03867 -0.79051 0.2011 0.49419 2.27479 -2.31966 -0.00149 -0.0079 -3.17975 0.07076 0 0 0 -1.22629 0 -0.01471 0.14846 2.57298 0 -0.02662 0 -1.2888 -0.54966 0.43618 -3.53392
GLY_194 -2.03096 0.12679 2.47379 -5e-05 0 0 1.06549 -1.29748 -0.00859 -0.12646 -1.28321 -0.37316 0 0 0 0 0 -0.17587 0 0 0 -1.29622 0 0.83697 -0.50264 0.62392 -1.96765
TYR_195 -8.3687 0.5109 4.06837 -0.5618 0.31502 0.28006 2.67532 -2.55061 -0.01238 -0.06352 -2.18847 -0.2387 0 0 0 -1.01133 0 0.02213 0.17379 0 3.81857 -0.07324 0.22056 1.2797 -0.51128 0.65559 -1.56001
THR_196 -1.98192 0.1057 1.64631 -0.13951 0.07778 0.09774 0.37297 -0.89073 -0.00864 -0.12663 0.13937 -1.11306 0 0 0 0 0 -0.03819 0.03808 0.04514 0 -0.40063 2.25983 -1.0874 -0.21008 0.43235 -0.78152
LEU_197 -6.6438 0.95968 2.87216 -0.51073 0.28403 0.10931 1.40873 -2.02045 -0 -0 -0.84174 0.1964 0 0 -0.55086 0 0 -0.01451 0.05828 0.5874 0 -0.37138 0 0.18072 -0.12435 0.82905 -3.59206
PRO_198 -5.94085 0.92699 2.52694 -0.19272 0.00376 0.14058 1.81302 -1.37597 -0.01252 -0.04496 -2.4454 -0.01581 0 0 0 0 0 -0.03564 0.00262 0.7544 0 -0.92787 0 -2.4119 -0.47781 0.94337 -6.76979
VAL_199 -8.30837 0.8713 2.19167 -0.28388 0.22967 0.06253 2.54917 -2.40278 -0 -0 -2.71696 -0.24461 0 0 0 0 0 0.03977 0.03257 0.21188 0 -0.71452 0 1.9342 -0.55594 0.36488 -6.73942
ILE_200 -7.4146 0.59866 2.19932 -0.47875 0.3633 0.11665 2.44764 -2.15478 -0.01252 -0.04496 -2.63114 0.02012 0 0 0 0 0 -0.01349 0.00672 0.39704 0 -0.58225 0 0.73287 -0.43375 0.3832 -6.50073
LEU_201 -9.38524 2.07498 1.54026 -0.51088 0.25771 0.1005 2.70001 -2.2975 -0 -0 -2.6828 0.184 0 0 0 0 0 0.00669 0.04264 0.59569 0 -0.26805 0 0.18072 -0.35557 0.74286 -7.07398
GLY_202 -3.41157 0.2989 3.23401 -0.00086 0 0 1.91676 -1.76874 -0 -0 -2.18817 -0.28327 0 0 0 0 0 -0.04734 0 0 0 -1.27631 0 0.83697 0.33426 0.62867 -1.72668
GLY_203 -2.64938 0.32082 2.6547 -0.00037 0 0 1.76024 -1.45426 -0.02415 -0.1423 -0.92439 -0.15478 0 0 0 0 0 -0.00884 0 0 0 -1.51391 0 0.83697 0.53051 0.22311 -0.54604
ALA_204 -2.5043 0.36044 1.81435 -0.02488 0.0003 0 1.07728 -1.25384 -0 -0 0.69511 -0.371 0 0 0 0 0 -0.10915 0 0 0 -0.33253 0 1.8394 -0.27166 0.26292 1.18245
ALA_205 -4.733 0.61196 2.34009 -0.02605 0.00116 0 1.2486 -2.18104 -0.01184 -0.08961 -1.44993 -0.37933 0 0 0 0 0 0.30333 0 0 0 -0.1938 0 1.8394 -0.74574 0.51249 -2.9533
LEU_206 -8.89849 1.60242 1.64773 -0.60141 0.33043 0.14292 1.71543 -2.20897 -0 -0 -1.39364 0.37959 0 0 -0.64373 0 0 -0.01855 0.37228 0.80132 0 -0.3394 0 0.18072 -0.48827 0.895 -6.52462
THR_207 -5.33408 0.47217 4.4584 -0.11245 0.10224 0.07985 2.75174 -2.47133 -0.00883 -0.02896 -1.82683 -0.84925 0 0 0 0 0 0.01811 0.04255 0.10476 0 -0.6426 2.29127 -1.0874 -0.26683 0.67997 -1.6275
ARG_208 -6.72039 0.31211 6.4279 -0.43103 0.04225 0.21277 2.92473 -2.95373 -0.02058 -0.15321 -2.81615 0.37089 0 0 0 -1.08351 0 0.0125 0.25329 2.08152 0 -0.18379 0 -1.2888 -0.43751 0.30483 -3.1459
ALA_209 -4.37954 0.34121 3.6993 -0.02317 0 0 1.51552 -2.0525 -0.02179 -0.11495 -0.24994 -0.36627 0 0 0 0 0 -0.0609 0 0 0 -0.35561 0 1.8394 -0.58278 0.30634 -0.50568
TYR_210 -7.96718 0.97459 5.35363 -0.55393 0.02139 0.23107 3.75504 -3.08538 -0.00764 -0.11818 -1.99884 -0.28093 0 0 0 0 0 0.03316 0.25151 0 2.34338 0.0194 0.00299 1.2797 -0.31449 0.45611 0.39541
VAL_211 -8.7688 1.00219 4.01187 -0.32163 0.19514 0.073 2.5686 -3.13323 -0 -0 -1.89806 -0.26717 0 0 0 0 0 0.04219 0.02888 0.12294 0 -0.20667 0 1.9342 -0.08261 0.92288 -3.77628
GLU_212 -5.42963 0.27232 6.34063 -0.33441 0.0546 0.40202 2.0233 -2.69789 -0.02253 -0.12669 -2.31071 -0.65217 0 0 0 0 0 0.19222 0.01259 0 3.10594 -0.14642 0 -2.7348 -0.23864 0.83223 -1.45804
GLU_213 -4.67984 0.28841 6.62446 -0.21429 0.02334 0.28292 3.58416 -2.88311 -0.01482 -0.13922 -4.22637 -0.56492 0 0 0 -0.45359 0 -0.02531 0.1073 0 3.1156 -0.24406 0 -2.7348 -0.29774 0.62607 -1.82581
LEU_214 -9.98439 1.8159 4.25416 -0.47831 0.22258 0.10584 3.62321 -3.01313 -0 -0 -3.25601 0.25132 0 0 0 0 0 0.17653 0.02788 0.26989 0 -0.29835 0 0.18072 -0.35009 0.84595 -5.60628
ARG_215 -7.36474 0.51035 6.7463 -0.6024 0.26428 0.43056 2.46104 -3.2449 -0.02391 -0.14637 -1.61977 -0.09971 0 0 0 0 0 -0.11779 0.1234 3.25911 0 -0.09261 0 -1.2888 -0.39738 0.81094 -0.39242
SER_216 -2.88257 0.25062 3.77192 -0.0406 0.00037 0.05817 1.76628 -1.8029 -0 -0 -2.0345 -0.37817 0 0 0 0 0 -0.02343 0.07878 0.28726 0 -0.28992 1.77998 -0.77834 -0.56557 0.44885 -0.35375
ILE_217 -6.41493 0.60485 4.14684 -0.63732 0.38315 0.13512 2.40287 -2.21247 -0 -0 -1.60694 0.24516 0 0 -0.48088 0 0 0.0102 0.02531 0.76087 0 -0.55758 0 0.73287 -0.32129 0.37504 -2.40913
TYR_218 -11.3546 1.55723 5.26564 -0.70773 0.03662 0.11915 3.28987 -3.47127 -0.01491 -0.04923 -0.86839 -0.51109 0 0 -0.55086 0 0 0.27354 0.13445 0 2.62014 -0.04969 0.03789 1.2797 0.54387 1.3991 -1.02063
PRO_219 -4.08181 0.47569 2.03123 -0.08962 0.00214 0.05575 0.58879 -0.81786 -0.02369 -0.14471 -0.17803 0.64415 0 0 0 0 0 -0.08901 0.00074 0.57875 0 -0.46822 0 -2.4119 0.2798 1.58341 -2.06439
GLU_220 -5.85095 0.38738 3.54895 -0.22461 0.03777 0.36445 1.81738 -2.01653 -0.02707 -0.15154 -1.70555 -0.55708 0 0 0 0 0 0.0624 0.01921 0 3.54839 0.22644 0 -2.7348 1.48809 0.55753 -1.21013
VAL_221 -8.07714 1.102 0.78983 -0.28655 0.22341 0.06062 1.10193 -1.99571 -0.03636 -0.21412 -0.16459 -0.21265 0 0 0 0 0 0.07769 0.04627 0.21338 0 -0.67781 0 1.9342 1.50422 0.29267 -4.3187
TYR_222 -11.577 2.2851 2.91781 -0.6725 0.19709 0.36774 2.89002 -3.02617 -0.03149 -0.1373 -3.38063 -0.03898 0 0 -0.66083 0 0 0.1281 0.07128 0 2.02024 -0.38601 0.00239 1.2797 -0.31809 0.6086 -7.4609
TYR_223 -8.66307 1.0043 2.66372 -0.75288 0.06824 0.13783 1.37633 -2.33153 -0.02149 -0.09819 -1.6042 -0.37861 0 0 -0.64373 0 0 -0.0537 0.10358 0 2.74685 -0.02861 0.06119 1.2797 -0.05357 0.68537 -4.50248
ALA_224 -4.39186 0.29073 1.60802 -0.02904 0.00828 0 1.4279 -1.68987 -0.04033 -0.19181 -0.9874 -0.4274 0 0 0 0 0 -0.07571 0 0 0 0.59514 0 1.8394 0.62611 0.5712 -0.86664
GLU_225 -3.03883 0.23911 3.23203 -0.23867 0.05753 0.37657 1.24963 -1.27973 -0.01881 -0.11335 -2.0825 -0.60112 0 0 0 -1.08351 0 -0.06474 0.02481 0 2.98157 -0.10407 0 -2.7348 0.3005 0.5842 -2.31417
ASP_226 -4.02607 0.43305 5.12128 -0.10698 0.0097 0.31815 2.79898 -2.33174 -0 -0 -2.89364 -1.41646 0 0 -0.6098 0 0 0.03755 0.03689 0 2.07046 -0.13581 0 -2.3716 -0.18784 0.49654 -2.75731
ALA_227 -4.85421 0.52212 2.75862 -0.02142 0 0 1.86366 -1.97656 -0 -0 -2.30538 -0.3442 0 0 -0.6098 0 0 -0.03191 0 0 0 -0.28082 0 1.8394 -0.21685 0.41032 -3.24702
PHE_228 -6.50782 0.5786 2.25562 -0.78584 0.03946 0.3879 1.42301 -1.92772 -0 -0 -1.14402 -0.2387 0 0 0 0 0 0.11519 0.6468 0 3.84964 0.0155 0 1.0402 -0.48298 0.28446 -0.4507
GLU_229 -6.88075 0.70626 6.13847 -0.41823 0.07097 0.8149 2.99105 -3.1627 -0.00939 -0.08221 -1.35818 -0.45312 0 0 0 0 0 0.31261 0.05476 0 3.21341 -0.18547 0 -2.7348 -0.20926 0.43808 -0.75363
GLY_230 -4.6899 0.26822 4.04604 -5e-05 0 0 2.29313 -2.44244 -0 -0 -2.05679 -0.4562 0 0 0 0 0 0.32627 0 0 0 0.55136 0 0.83697 0.28342 0.53094 -0.50902
LEU_231 -9.25148 1.1992 4.97056 -0.7221 0.32945 0.28729 2.43058 -3.33103 -0.00469 -0.03927 -1.39859 0.15449 0 0 0 0 0 -0.00754 0.08489 0.78241 0 -0.19377 0 0.18072 0.3479 0.52192 -3.65907
ALA_232 -5.10737 0.29086 5.27278 -0.02163 0 0 2.85888 -2.90981 -0.01304 -0.14025 -1.92934 -0.37269 0 0 0 0 0 0.08873 0 0 0 -0.32795 0 1.8394 -0.15111 0.42578 -0.19679
LEU_233 -9.64288 1.4954 5.71264 -0.51246 0.16826 0.10748 3.38312 -3.69656 -0 -0 -3.13995 0.08124 0 0 0 0 0 -0.01279 0.06945 3.44945 0 -0.22894 0 0.18072 -0.25195 0.56172 -2.27607
MET_234 -10.0004 1.12344 4.12178 -0.678 0.23467 0.4217 2.18679 -2.82553 -0 -0 -1.50625 -0.31561 0 0 0 0 0 0.05091 0.0994 3.43938 0 -0.02519 0 0.60916 -0.10023 0.72084 -2.4431
GLU_235 -5.29483 0.21238 6.1112 -0.2037 0.02772 0.28221 2.46001 -2.76089 -0.01334 -0.14269 -2.76924 -0.54638 0 0 0 0 0 -0.00933 0.0033 0 3.14935 -0.17443 0 -2.7348 -0.1567 0.43093 -2.12924
GLU_236 -7.21479 0.61884 7.84213 -0.21566 0.03573 0.31215 3.39908 -3.43208 -0.00469 -0.03927 -2.61995 -0.54713 0 0 0 -0.52822 0 -0.06294 0.1511 0 3.23511 -0.34079 0 -2.7348 -0.45382 0.38301 -2.21699
LEU_237 -7.95989 1.64853 2.73103 -0.53987 0.35388 0.15203 1.27795 -2.0753 -0.02106 -0.12789 -1.6328 0.22068 0 0 0 0 0 -0.06587 0.00265 0.20783 0 -0.04782 0 0.18072 -0.45565 0.67687 -5.47397
THR_238 -3.31996 0.82234 3.98416 -0.11638 0.06213 0.06838 2.05351 -2.00113 -0.02159 -0.24343 -1.66269 -0.37226 0 0 0 0 0 -0.00814 0.02783 0.06218 0 -0.54647 4.16417 -1.0874 -0.1955 9.89286 11.5626
GLY_239 -1.38448 0.54059 1.58006 -0.00054 0 0 0.46326 -0.73752 -0.02106 -0.12789 0.14047 0.00849 0 0 0 0 0 0.04114 0 0 0 -1.50112 0 0.83697 -0.0291 16.4631 16.2723
HIS_240 -2.23096 0.13026 2.01564 -0.81338 0.0524 0.9435 0.25322 -0.89213 -0.00677 -0.03382 0.35485 -3.15108 0 0 0 0 0 -0.00674 0.07409 0 2.6174 -0.20444 0 -0.45461 -0.0479 7.92091 6.52043
ARG_241 -4.11259 0.67942 4.0654 -0.58536 0.14079 0.35464 1.40527 -1.79551 -0.01314 -0.10923 -0.45613 0.40794 0 0 0 0 0 0.15133 0.07653 1.95228 0 -0.01432 0 -1.2888 5.5921 2.44582 8.89643
PRO_242 -5.39193 0.98783 3.96204 -0.07819 0 0.04887 2.48178 -1.76524 -0.00995 -0.06807 -2.56636 0.6689 0 0 0 0 0 0.03984 0.09933 0.55049 0 -0.27568 0 -2.4119 5.44416 2.05782 3.77376
LYS_243 -7.13745 0.53485 7.68627 -0.48963 0.10153 0.30032 3.0534 -3.34639 -0.01643 -0.11572 -5.01137 0.47702 0 0 -0.66083 -0.77093 0 -0.1146 0.16715 1.96691 0 -0.04164 0 -1.5107 -0.47458 0.70799 -4.69484
ASP_244 -4.54892 0.43702 6.60572 -0.11494 0.01314 0.35454 3.2776 -2.73412 -0.00681 -0.03503 -5.21124 -0.22217 0 0 -1.03973 -0.77093 0 -0.05311 0.00795 0 2.13037 -0.21653 0 -2.3716 -0.53238 0.37433 -4.65684
LEU_245 -7.02816 0.53339 5.78358 -0.47709 0.2479 0.10518 2.6613 -2.90543 -0.00012 -0.00037 -1.8485 0.1498 0 0 0 0 0 -0.02612 0.02994 0.58651 0 -0.20654 0 0.18072 -0.06833 0.29589 -1.98646
THR_246 -6.15446 0.5585 4.49294 -0.1709 0.0503 0.09277 1.97985 -2.49882 -0 -0 -2.16474 -0.07848 0 0 0 -0.52822 0 0.07921 0.01272 1.61238 0 0.16945 2.34118 -1.0874 0.1614 0.75269 -0.37964
LEU_247 -8.67736 1.39976 4.28017 -0.68301 0.24855 0.22822 1.93739 -3.10558 -0.0356 -0.27464 -0.38 0.19317 0 0 0 0 0 -0.00394 0.07024 0.71793 0 -0.16613 0 0.18072 0.07369 0.91039 -3.08604
ARG_248 -6.24799 0.4029 6.32209 -0.69511 0.07948 0.47177 3.15242 -2.87208 -0 -0 -2.35107 0.7975 0 0 -1.03973 0 0 -0.02879 0.23372 2.46442 0 -0.17565 0 -1.2888 -0.09401 0.70665 -0.1623
ARG_249 -4.79225 0.41301 4.68503 -0.46236 0.06674 0.25844 1.42986 -2.145 -0 -0 -0.53444 0.22611 0 0 0 0 0 -0.05298 0.24875 1.99795 0 -0.04052 0 -1.2888 -0.43375 0.52152 0.09731
ALA_250 -4.53005 0.37228 3.02995 -0.02686 0.00278 0 2.12908 -2.0577 -0.02249 -0.12658 -1.42175 -0.41502 0 0 0 0 0 -0.07011 0 0 0 0.03933 0 1.8394 -0.50856 0.21653 -1.54976
ARG_251 -5.59716 0.26896 5.21237 -0.64628 0.0989 0.41881 1.78794 -2.19763 -0.00907 -0.09785 -1.62833 0.78354 0 0 0 0 0 -0.01281 0.02529 1.61972 0 0.0126 0 -1.2888 -0.37255 0.29387 -1.32848
THR_252 -5.51432 0.3531 4.09582 -0.20223 0.12125 0.07421 1.93821 -2.1492 -0.00111 -0.01195 -2.50059 -0.92836 0 0 -1.08659 0 0 -0.01736 0.09571 1.24974 0 -0.56316 2.4168 -1.0874 0.0024 0.58053 -3.13448
THR_253 -2.50063 0.33862 2.42313 -0.10901 0.06254 0.06513 0.75461 -1.10196 -0.02156 -0.10095 -1.35365 -1.19532 0 0 -0.44326 0 0 -0.04277 1e-05 0.08207 0 -0.69695 2.28516 -1.0874 0.16178 0.69383 -1.78657
ARG_254 -3.23148 0.28371 3.75344 -0.90795 0.20635 0.657 1.79713 -1.57009 -0.02049 -0.0891 -2.35338 -0.04222 0 0 -1.52985 0 0 0.01359 0.01007 1.72733 0 -0.22638 0 -1.2888 0.0202 0.61808 -2.17284
LYS_255 -2.7389 0.21736 2.34842 -0.27884 0.02744 0.12734 0.28782 -0.98764 -0.0322 -0.1983 -0.41197 -0.2496 0 0 0 0 0 -0.00296 0.01001 2.10515 0 0.13582 0 -1.5107 -0.05193 0.49214 -0.71152
GLU_256 -2.36568 0.18229 2.12354 -0.17618 0.02555 0.24056 0.11154 -0.75397 -0 -0 -0.13668 -0.35109 0 0 0 0 0 -0.00905 0.07223 0 2.27366 1.2583 0 -2.7348 5.56301 0.3554 5.67862
ALA_257 -1.59763 0.38243 1.42927 -0.02132 0 0 0.55976 -0.71616 -0 -0 -0.10708 -0.41518 0 0 0 0 0 0.10414 0 0 0 -0.56126 0 1.8394 5.53808 0.77503 7.20947
PRO_258 -1.26369 0.35661 0.5767 -0.19112 0.00246 0.13563 0.19113 -0.3626 -0.02019 -0.11575 -0.03638 0.09547 0 0 0 0 0 0.05342 0.00095 0.40099 0 -0.94481 0 -2.4119 -0.13649 0.75868 -2.91089
ALA_259 -3.84061 1.18818 1.44077 -0.02269 0 0 1.10058 -1.43167 -0 -0 -0.88596 -0.35917 0 0 0 0 0 0.28531 0 0 0 -0.56601 0 1.8394 -0.15159 1.12049 -0.28296
PRO_260 -3.88781 0.66729 2.62815 -0.10733 5e-05 0.08025 1.20915 -1.36922 -0 -0 -1.53311 0.34143 0 0 0 0 0 0.02943 0.10464 0.18662 0 -1.18336 0 -2.4119 -0.30192 1.3722 -4.17545
ARG_261 -3.3489 0.59197 2.74563 -0.63445 0.07802 0.41796 0.78776 -1.46229 -0 -0 -1.46606 0.66465 0 0 0 0 0 0.00935 0.02596 1.83767 0 -0.0984 0 -1.2888 -0.48464 0.77663 -0.84792
SER_262 -3.75278 0.25105 3.77628 -0.08524 0.0148 0.12928 1.03756 -1.67817 -0.00345 -0.02051 -0.85995 -1.92051 0 0 0 0 0 -0.0131 0.08768 1.32691 0 0.35534 1.85243 -0.77834 0.56914 0.58394 0.87236
LYS_263 -2.5649 0.54812 4.07313 -0.35958 0.03262 0.17804 1.95683 -1.58312 -0.01875 -0.11324 -3.35239 0.08356 0 0 0 -0.84355 0 -0.10913 0.03061 1.55769 0 -0.00776 0 -1.5107 0.6817 0.9873 -0.33353
PRO_264 -2.82387 0.54734 1.31687 -0.19669 0.00338 0.14062 0.47115 -0.67154 -0 -0 -0.16956 0.0316 0 0 0 0 0 0.02477 0.00208 0.41922 0 -0.93028 0 -2.4119 -0.27963 0.95621 -3.57022
VAL_265 -3.82995 0.23533 1.35177 -0.28701 0.14241 0.06795 0.74314 -1.23675 -0 -0 -0.26004 -0.301 0 0 0 0 0 -0.04297 0.00146 0.07706 0 -0.27227 0 1.9342 -0.28567 0.48225 -1.48008
SER_266 -2.65291 0.43732 2.55835 -0.03812 0.00426 0.07362 0.86613 -1.29265 -0 -0 -1.21467 -0.21638 0 0 -0.43408 0 0 0.55728 0.09252 0.13947 0 -0.48682 1.76416 -0.77834 -0.23729 1.54482 0.68667
PRO_267 -2.64643 0.5486 1.96913 -0.19277 0.00316 0.14379 0.61165 -0.73164 -0 -0 -1.30801 -0.02058 0 0 -0.43408 0 0 0.00472 0.07936 1.16917 0 -0.87839 0 -2.4119 -0.54649 2.00839 -2.63231
ALA_268 -1.95034 0.31606 1.3938 -0.02048 0 0 0.46539 -0.88852 -0 -0 -0.16827 -0.44866 0 0 0 0 0 0.43417 0 0 0 -0.54174 0 1.8394 -0.32578 1.45747 1.56251
PRO_269 -1.55739 0.30525 1.58485 -0.13537 0.00066 0.09923 0.85263 -0.77667 -0 -0 -1.51958 0.19338 0 0 -0.58863 0 0 -0.06438 0.01461 0.18787 0 -1.05699 0 -2.4119 -0.35267 0.96982 -4.25528
ASP_270 -3.26905 0.09739 4.00003 -0.22523 0.0228 0.77789 1.4386 -1.6448 -0.00026 -0.00316 -2.68532 -1.00111 0 0 0 -1.12866 0 -0.02453 0.38379 0 1.65097 -0.32593 0 -2.3716 -0.53871 0.68286 -4.16402
LEU_271 -5.10323 0.48893 2.16506 -0.45802 0.25714 0.08328 0.54612 -1.4995 -0.02118 -0.10774 0.40818 0.22092 0 0 0 0 0 -0.01822 0.00204 0.52672 0 -0.37508 0 0.18072 -0.26908 1.09037 -1.88258
PRO_272 -3.79235 0.46422 2.13723 -0.10722 0.00327 0.08041 0.64258 -1.00849 -0 -0 -0.3102 0.29255 0 0 0 0 0 -0.06618 0.08375 0.11333 0 -1.00831 0 -2.4119 -0.49488 0.93692 -4.44527
ARG_273 -2.5028 0.37567 1.84854 -0.61957 0.07907 0.4026 0.49449 -0.82026 -0 -0 0.57563 0.52586 0 0 0 0 0 0.03152 0.10582 1.87796 0 -0.12519 0 -1.2888 -0.56453 0.87475 1.27077
PRO_274 -6.54304 1.48115 2.43758 -0.21441 0.02644 0.15666 1.62831 -1.12368 -0 -0 0.47877 0.02277 0 0 0 0 0 0.55084 0.07149 0.31844 0 -0.75215 0 -2.4119 -0.35203 1.35652 -2.86824
PRO_275 -2.97164 0.52143 1.00997 -0.12168 0.00761 0.075 0.36551 -0.4942 -0 -0 -0.00413 0.65521 0 0 0 0 0 0.01959 0.02554 0.15305 0 0.28375 0 -2.4119 0.06189 0.86949 -1.95551
PHE_276 -7.69316 1.07427 2.18289 -0.58204 0.0259 0.31314 1.28997 -1.56911 -0 -0 0.22483 0.09155 0 0 0 0 0 0.06494 0.05545 0 2.00771 -0.24285 0 1.0402 0.04205 0.47901 -1.19526
PHE_277 -5.80151 0.67289 1.93628 -0.58953 0.04691 0.30909 0.83948 -1.33618 -0 -0 -0.10552 0.0521 0 0 0 0 0 0.01165 0.02306 0 2.05654 -0.24894 0 1.0402 -0.27462 0.54368 -0.82443
GLY_278 -3.15013 0.25593 3.1878 -0.00041 0 0 2.01471 -1.70927 -0.01631 -0.056 -2.66159 -0.25674 0 0 0 0 0 -0.07193 0 0 0 -1.50783 0 0.83697 0.03395 0.47994 -2.6209
VAL_279 -4.90938 0.55224 0.75821 -0.38017 0.27555 0.09526 0.4594 -1.18037 -0 -0 -0.20347 -0.24724 0 0 0 0 0 -0.06928 0.00051 1.06715 0 -0.79594 0 1.9342 -0.06572 0.5773 -2.13173
ARG_280 -5.63797 0.31881 4.8607 -0.64405 0.12013 0.35693 3.00642 -2.31482 -0.06777 -0.29962 -3.19198 0.48619 0 0 0 -0.5364 0 0.0907 0.12347 2.49612 0 0.02622 0 -1.2888 -0.25964 0.45387 -1.90148
VAL_281 -4.72009 0.55337 0.98687 -0.38126 0.33605 0.09593 0.38887 -1.13523 -0 -0 -0.48085 -0.11734 0 0 0 0 0 0.07384 0.05294 0.83382 0 -0.77692 0 1.9342 -0.21704 0.56937 -2.00346
GLU_282 -5.42355 0.39905 6.28347 -0.19492 0.02757 0.29524 4.21568 -2.80235 -0.02126 -0.09061 -6.16396 -0.5942 0 0 0 -2.64452 0 0.02459 0.05387 0 3.13824 0.04668 0 -2.7348 -0.13985 0.59358 -5.73206
GLU_283 -3.8298 0.26288 3.79181 -0.25686 0.09042 0.45383 1.30459 -1.53177 -0.00734 -0.06739 -1.92112 -0.4111 0 0 0 -0.59712 0 0.1619 0.04076 0 2.92583 0.32463 0 -2.7348 0.35552 0.61098 -1.03415
GLY_284 -0.93457 0.13093 1.19544 -0.00011 0 0 0.46589 -0.56848 -0 -0 -0.07848 -0.29671 0 0 0 0 0 -0.21834 0 0 0 0.5356 0 0.83697 1.50909 1.04523 3.62246
LEU_285 -6.43061 1.15474 1.32007 -0.58848 0.22339 0.14979 1.10392 -1.43034 -0 -0 -0.61475 0.31663 0 0 0 0 0 -0.07046 0.00782 0.55653 0 -0.31464 0 0.18072 1.12414 1.15563 -2.15589
ASP_286 -4.36397 0.40942 5.61004 -0.20014 0.12477 0.63184 2.94674 -2.64129 -0 -0 -4.18497 -1.68922 0 0 -0.56656 0 0 -0.04029 0.02013 0 2.96489 -0.3427 0 -2.3716 -0.15842 0.82632 -3.025
LEU_287 -8.67739 1.70261 2.29042 -0.49755 0.15126 0.11528 2.46098 -2.4389 -0 -0 -0.77079 0.24711 0 0 0 0 0 -0.10512 0.18768 0.31149 0 -0.21015 0 0.18072 -0.22152 0.60052 -4.67336
ALA_288 -3.26367 0.32534 3.45506 -0.02508 0.00038 0 1.28705 -1.86547 -0 -0 -1.78392 -0.4003 0 0 -0.56656 0 0 -0.05858 0 0 0 -0.163 0 1.8394 -0.49547 0.45823 -1.25658
THR_289 -5.0031 0.39976 4.44658 -0.21129 0.22464 0.07948 2.23819 -2.41493 -0.00259 -0.00975 -1.59929 -0.54776 0 0 0 0 0 -0.01766 0.05985 0.50365 0 -0.26708 2.35116 -1.0874 -0.24788 0.28598 -0.81943
ILE_290 -10.532 2.19345 3.03091 -0.51628 0.42289 0.10058 2.93569 -2.96474 -0 -0 -1.3567 0.12446 0 0 0 0 0 -0.04092 0.12089 0.60667 0 -0.36055 0 0.73287 0.11664 0.77125 -4.61486
ALA_291 -5.61815 0.70632 2.37105 -0.02519 0.00032 0 1.86236 -2.19465 -0 -0 -1.41045 -0.39654 0 0 0 0 0 -0.15106 0 0 0 -0.26565 0 1.8394 -0.0286 0.87628 -2.43455
HIS_292 -5.19077 0.54165 4.3205 -0.4587 0.15991 0.45987 2.13181 -2.36259 -0 -0 -1.09947 -0.5961 0 0 0 0 0 0.00297 0.14724 0 2.83416 -0.03908 0 -0.45461 -0.20686 0.39933 0.58927
TYR_293 -10.1145 1.34315 2.7859 -0.61949 0.18791 0.33991 2.0629 -2.66117 -0.02127 -0.08877 -2.04241 -0.25862 0 0 0 0 0 -0.06492 0.00515 0 2.64279 -0.25625 0.00093 1.2797 -0.45122 0.43172 -5.49857
VAL_294 -7.68661 1.56561 2.33652 -0.28926 0.22079 0.06555 1.6488 -2.38345 -0.0082 -0.12711 -1.41894 -0.01743 0 0 0 0 0 -0.04888 0.02561 0.05446 0 -0.41775 0 1.9342 -0.53535 0.6457 -4.43576
ASN_295 -5.20493 0.50035 3.35979 -0.30091 0.06581 0.5698 1.68314 -2.11969 -0.02501 -0.23792 -0.91655 -0.82278 0 0 0 0 0 0.22926 0.12117 0 1.87712 -0.55701 0 -0.93687 -0.27008 0.87264 -2.11266
ARG_296 -6.35479 1.15853 4.96946 -0.74254 0.12264 0.49767 2.93178 -2.49596 -0 -0 -2.93712 0.29112 0 0 0 0 0 -0.05562 0.12898 1.92204 0 -0.09923 0 -1.2888 -0.17924 0.95627 -1.17482
LEU_297 -6.48785 0.70947 4.29386 -0.68103 0.3917 0.2213 2.31741 -2.60148 -0.01476 -0.08444 -1.30167 -0.10471 0 0 0 0 0 -0.10772 0.23699 1.83101 0 -0.21064 0 0.18072 -0.32011 0.66032 -1.07163
ALA_298 -4.71121 0.78048 4.07225 -0.02651 0.00209 0 1.53709 -2.47499 -0 -0 -0.48333 -0.40214 0 0 0 0 0 0.09559 0 0 0 -0.03217 0 1.8394 -0.42467 0.46735 0.23924
LEU_299 -7.59932 1.0397 3.9006 -0.62248 0.27272 0.19581 2.16248 -2.56763 -0 -0 -0.92146 -0.07916 0 0 0 0 0 -0.0006 0.14081 1.42914 0 -0.28561 0 0.18072 -0.39084 0.96676 -2.17837
TYR_300 -11.0785 1.37907 3.87715 -0.64344 0.04718 0.32707 3.3959 -3.24521 -0.01409 -0.07065 -3.70011 -0.15897 0 0 0 0 0 -0.03721 0.02436 0 2.45058 -0.05642 0.00058 1.2797 0.07385 1.14332 -5.00583
ARG_301 -4.71136 0.22521 3.98109 -0.95958 0.30518 0.9077 1.52719 -2.05044 -0 -0 -1.39775 -0.4635 0 0 0 0 0 0.01728 0.23376 2.67839 0 0.11044 0 -1.2888 0.60169 0.75826 0.47476
GLY_302 -1.25624 0.12123 1.86842 -8e-05 0 0 0.97398 -0.89887 -0.02894 -0.14161 0.02899 -0.2851 0 0 0 0 0 -0.17686 0 0 0 -1.53427 0 0.83697 0.88974 0.48829 0.88564
GLN_303 -7.17682 0.91101 4.74611 -0.42159 0.27362 0.27659 3.01094 -2.77561 -0.00443 -0.07993 -1.2004 -0.72715 0 0 0 -0.61828 0 -0.02642 0.18914 0 4.43171 -0.03143 0 -0.18838 1.06576 0.59102 2.24547
TRP_304 -12.5655 2.38207 2.6255 -0.69913 0.46913 0.3965 2.2568 -2.8489 -0.03242 -0.12617 -0.8508 -0.58892 0 0 0 -0.61828 0 -0.01959 0.00648 0 3.56149 0.00047 0 1.6906 0.4815 0.94816 -3.53098
GLY_305 -2.87993 0.3434 2.72242 -5e-05 0 0 0.70867 -1.48487 -0 -0 -0.60115 -0.36715 0 0 -0.18571 0 0 -0.16444 0 0 0 -1.33878 0 0.83697 -0.47353 0.78906 -2.09509
PHE_306 -9.19071 1.39005 2.56772 -0.61568 0.0532 0.28648 1.35693 -2.19605 -0.07248 -0.33 0.13456 0.25075 0 0 0 0 0 0.03334 0.00698 0 2.01141 -0.35282 0 1.0402 -0.4795 0.56858 -3.53707
SER_307 -1.12725 0.0452 1.22387 -0.03278 0.00383 0.05859 0.04914 -0.54358 -0 -0 0.24194 -0.90348 0 0 0 0 0 -0.05214 0.00276 0.45538 0 -0.03898 0.60036 -0.77834 -0.1238 0.36745 -0.55182
ARG_308 -5.65238 0.26579 4.82953 -0.5621 0.05919 0.30096 2.00832 -2.03214 -0 -0 -0.80763 0.34698 0 0 0 -1.197 0 -0.00146 0.04374 2.46441 0 -0.10672 0 -1.2888 -0.13743 0.42104 -1.04568
GLY_309 -1.41902 0.16665 0.80582 -6e-05 0 0 0.25746 -0.52369 -0 -0 0.13577 -0.38703 0 0 0 0 0 -0.07383 0 0 0 0.24242 0 0.83697 -0.11923 0.43281 0.35505
GLY_310 -2.45523 0.21251 2.04432 -0.0016 0 0 1.06924 -1.09015 -0 -0 0.08038 -0.3163 0 0 0 0 0 -0.02633 0 0 0 -1.49805 0 0.83697 0.50613 0.18337 -0.45474
LEU_311 -6.30835 0.61136 0.79978 -0.51209 0.24359 0.14834 0.42489 -1.18789 -0.04338 -0.23333 -0.19636 0.10242 0 0 0 0 0 -0.00136 0.44823 0.21125 0 -0.09483 0 0.18072 0.24495 0.34461 -4.81747
SER_312 -2.86542 0.33561 2.78124 -0.01436 0 0.02974 1.09907 -1.27624 -0.02513 -0.1346 -1.82107 -0.98371 0 0 0 0 0 0.03868 0.02377 0.16729 0 0.20138 0.62273 -0.77834 0.68787 0.35318 -1.55831
ARG_313 -1.68258 0.261 2.04029 -0.48426 0.07263 0.29552 1.17241 -0.88801 -0.01324 -0.11784 -1.72517 0.10407 0 0 0 0 0 0.05193 0.00028 1.80984 0 0.10496 0 -1.2888 1.24032 0.3707 1.32406
GLU_314 -5.5904 0.55619 6.18392 -0.20102 0.03184 0.28148 2.48013 -2.65503 -0.01324 -0.11784 -3.43266 -0.61515 0 0 0 -0.46694 0 0.72615 0.01855 0 2.48872 0.05002 0 -2.7348 1.6471 0.89928 -0.4637
GLU_315 -2.7456 0.50168 2.91519 -0.35161 0.11238 0.42307 1.39218 -1.52658 -0 -0 -1.18949 -0.60119 0 0 0 0 0 -0.0207 0.00049 0 2.85953 -0.09403 0 -2.7348 1.76481 0.97745 1.68278
TRP_316 -6.10405 0.50004 4.06076 -0.71182 0.09589 0.3502 1.12742 -2.11488 -0.02758 -0.12739 0.07229 -0.36682 0 0 0 0 0 0.00607 0.00283 0 3.11257 -0.15092 0 1.6906 0.36963 0.68486 2.46971
GLU_317 -7.42255 0.9174 7.26219 -0.36955 0.06058 0.73422 3.90749 -3.24277 -0.02048 -0.1444 -5.82413 -0.43123 0 0 0 -1.71381 0 0.28404 0.12327 0 2.95719 0.31336 0 -2.7348 0.78065 0.62452 -3.93881
ALA_318 -5.81423 0.76439 4.56554 -0.02285 0 0 2.31311 -2.80154 -0 -0 -1.42708 -0.35475 0 0 0 0 0 -0.06088 0 0 0 -0.42605 0 1.8394 0.55215 0.51439 -0.3584
TYR_319 -8.50039 0.95395 3.95187 -0.91747 0.14794 0.36879 1.86226 -2.64818 -0 -0 -1.32091 -0.30787 0 0 0 -0.51682 0 0.01752 0.02848 0 2.37412 0.34941 0.2486 1.2797 -0.24459 0.70947 -2.1641
VAL_320 -6.94 1.14228 3.14255 -0.2956 0.22032 0.06717 3.00211 -2.44612 -0.0099 -0.07475 -2.76363 -0.31103 0 0 0 0 0 0.2495 0 0.1723 0 -0.52903 0 1.9342 0.09813 0.71945 -2.62204
LYS_321 -7.41156 0.5777 7.05519 -0.67876 0.12904 0.66326 2.91103 -3.04618 -0.02513 -0.1346 -2.649 -0.40168 0 0 0 0 0 -0.06663 0.65701 3.74013 0 -0.08356 0 -1.5107 -0.17467 0.48499 0.03587
ARG_322 -5.6295 0.34066 6.27617 -0.4546 0.05757 0.24034 2.24283 -2.58407 -0.00467 -0.03846 -3.91255 0.25181 0 0 0 -0.85786 0 0.00215 0.1822 2.12567 0 -0.1163 0 -1.2888 -0.49783 0.49324 -3.17199
GLU_323 -4.55986 0.61559 5.12137 -0.3501 0.07812 0.43114 2.87843 -2.41898 -0.01428 -0.13645 -2.42512 -0.53038 0 0 0 -0.80536 0 -0.05519 0.00328 0 3.99989 -0.05487 0 -2.7348 -0.04764 0.32708 -0.67814
ALA_324 -6.14406 0.86166 2.88637 -0.02429 0 0 2.64769 -2.38453 -0 -0 -1.56193 -0.3549 0 0 0 0 0 -0.05175 0 0 0 -0.33513 0 1.8394 -0.11287 0.23903 -2.49532
ASP_325 -5.69129 0.84826 8.26721 -0.16129 1e-05 0.54095 3.62056 -3.32263 -0.0099 -0.07475 -5.94865 -0.33244 0 0 0 -1.16934 0 1.17088 0.04831 0 2.95751 0.23032 0 -2.3716 5.40121 1.9435 5.94683
PRO_326 -5.72654 0.96699 4.62835 -0.0674 0 0.04312 1.95584 -2.05069 -0 -0 -1.98766 0.58798 0 0 0 0 0 -0.01999 0.17407 0.18932 0 -0.26625 0 -2.4119 5.77075 2.30233 4.08833
VAL_327 -7.0299 0.88866 3.90244 -0.31021 0.22768 0.07127 3.02868 -2.74067 -0 -0 -2.06635 -0.08938 0 0 0 0 0 -0.03845 0.04116 0.01863 0 -0.32291 0 1.9342 0.13291 0.72261 -1.62963
PHE_328 -8.51124 0.41145 3.55964 -0.86669 0.05215 0.30299 2.79039 -2.53692 -0 -0 -2.38426 -0.03354 0 0 0 0 0 -0.00833 0.00512 0 1.79461 -0.48222 0 1.0402 0.12126 0.29757 -4.44781
ARG_329 -5.86489 0.26051 6.35545 -0.61001 0.07563 0.34243 3.13619 -2.94067 -0 -0 -4.30336 0.24291 0 0 0 -1.16934 0 -0.03539 0.20199 2.46849 0 -0.15852 0 -1.2888 -0.21449 0.5098 -2.99206
ARG_330 -6.63865 0.43689 7.90106 -0.93928 0.17018 0.66583 4.05976 -3.66006 -0.00299 -0.01468 -5.16896 0.25436 0 0 0 -1.29518 0 -0.02012 0.15768 3.77024 0 0.02541 0 -1.2888 -0.17777 0.7471 -1.018
LEU_331 -8.50742 0.5888 4.40612 -0.52083 0.20163 0.11903 2.75296 -3.11706 -0 -0 -2.81386 -0.01392 0 0 0 0 0 0.0458 0.11466 3.31404 0 -0.27974 0 0.18072 -0.1033 0.52063 -3.11175
LEU_332 -8.20584 1.14958 4.00309 -0.69794 0.24027 0.23819 2.52847 -3.00816 -0 -0 -2.03113 0.16123 0 0 0 0 0 -0.00072 0.03778 0.7337 0 -0.16804 0 0.18072 -0.04394 0.43473 -4.44801
ALA_333 -4.17735 0.11335 4.07442 -0.02281 0 0 2.62196 -2.38936 -0 -0 -2.41161 -0.35082 0 0 0 0 0 -0.05105 0 0 0 -0.21664 0 1.8394 -0.07552 0.33612 -0.70991
GLU_334 -6.34639 0.3502 7.13946 -0.31332 0.04482 0.34715 3.10387 -3.27268 -0.0003 -0.00455 -3.69874 -0.56733 0 0 0 -0.72089 0 -0.01058 0.05768 0 3.52063 -0.05456 0 -2.7348 -0.14368 0.14517 -3.15884
ALA_335 -6.4408 0.53421 3.75339 -0.0217 0 0 2.74351 -2.85331 -0.00299 -0.01468 -2.70985 -0.36406 0 0 0 0 0 0.01916 0 0 0 -0.24728 0 1.8394 -0.16085 0.16007 -3.76576
MET_336 -5.58752 0.50576 4.84751 -0.73825 0.22734 0.26632 2.0865 -2.52146 -0 -0 -1.53415 -0.17146 0 0 0 0 0 0.05985 0.03112 2.51282 0 0.08057 0 0.60916 0.29437 0.32463 1.29311
ALA_337 -3.28127 0.19872 2.90771 -0.02297 0 0 1.47013 -1.71089 -0 -0 -0.89866 -0.35022 0 0 0 0 0 -0.06739 0 0 0 -0.34506 0 1.8394 0.2097 0.35876 0.30795
GLU_338 -3.66682 0.29214 3.8056 -0.44512 0.07256 0.90445 1.20039 -1.76362 -0 -0 -1.10659 -0.37722 0 0 0 0 0 -0.06844 0.0074 0 2.80405 -0.05764 0 -2.7348 -0.58674 0.34627 -1.37414
GLY_339 -2.03067 0.07966 2.75502 -4e-05 0 0 1.1652 -1.36284 -0 -0 -0.77488 -0.39877 0 0 0 0 0 -0.08919 0 0 0 -0.96198 0 0.83697 -0.62285 0.37067 -1.0337
TRP_340 -8.55429 0.9281 4.37448 -0.7125 0.0612 0.31191 1.45752 -2.48851 -0.00375 -0.0364 -1.25915 -0.36628 0 0 0 0 0 0.10351 0 0 3.31493 -0.02221 0 1.6906 -0.43543 0.93435 -0.70192
LEU_341 -6.62701 0.94138 0.81774 -0.48314 0.29653 0.09959 0.44038 -1.16162 -0 -0 -0.40282 0.13474 0 0 0 0 0 0.0346 0.17145 0.56996 0 -0.28185 0 0.18072 -0.21217 1.05406 -4.42745
ARG_342 -3.23351 0.45092 4.07671 -1.04785 0.28946 0.63031 1.39333 -1.70175 -0.00654 -0.04534 -1.65585 0.00616 0 0 0 0 0 0.12039 0.01797 1.67015 0 -0.20663 0 -1.2888 -0.24582 0.99224 0.21557
PRO_343 -6.75899 1.25916 3.08055 -0.12001 0.00572 0.08504 1.57618 -1.49439 -0 -0 -1.28795 0.24727 0 0 0 0 0 -0.09206 0.00104 0.15728 0 -0.76892 0 -2.4119 -0.4114 1.1328 -5.80058
ARG_344 -8.37021 0.83193 5.98694 -0.43449 0.08658 0.22966 3.29768 -2.94217 -0.0008 -0.02205 -3.78622 0.13829 0 0 -0.42454 0 0 0.03352 0.32828 2.33428 0 -0.24786 0 -1.2888 -0.42184 0.64966 -4.02217
VAL_345 -8.86756 1.79662 1.76539 -0.38721 0.53035 0.09542 2.78726 -2.56809 -0 -0 -2.74747 -0.33089 0 0 0 0 0 0.46389 0.01337 0.72739 0 -0.28613 0 1.9342 -0.12688 1.03084 -4.16953
LEU_346 -10.1165 1.7582 1.65799 -0.5049 0.2157 0.1178 2.5444 -2.46595 -0.00333 -0.0099 -2.21328 0.03235 0 0 0 0 0 -0.0609 0.07471 1.02229 0 -0.26609 0 0.18072 0.01912 1.14404 -6.87354
TYR_347 -10.8815 0.92276 4.45401 -0.61434 0.07461 0.35079 3.2817 -3.26839 -0.00149 -0.00413 -3.64445 -0.2417 0 0 0 -0.34866 0 -0.05312 0.31264 0 2.40179 -0.13386 0.00477 1.2797 0.28618 0.91661 -4.9061
GLY_348 -5.02062 0.53053 3.31206 -0.00038 0 0 2.35281 -2.12334 -0.00333 -0.0099 -2.64979 -0.32061 0 0 0 0 0 -0.06013 0 0 0 0.90701 0 0.83697 0.98868 0.71024 -0.54978
PHE_349 -11.3387 1.18823 3.12434 -0.55939 0.05191 0.30062 2.21602 -2.79317 -0.00218 -0.01761 -2.86778 -0.08781 0 0 0 0 0 -0.03191 0.02715 0 2.24706 -0.30424 0 1.0402 1.11372 0.54497 -6.14851
PHE_350 -9.35327 0.94621 2.74251 -0.61725 0.04421 0.36644 2.37705 -2.5811 -0 -0 -2.7643 0.15571 0 0 0 0 0 0.44776 0.12212 0 2.10951 -0.08495 0 1.0402 0.79343 1.20973 -3.04597
PRO_351 -5.18844 0.68102 3.10486 -0.13198 0.00066 0.09692 1.64396 -1.54877 -0 -0 -2.41246 0.19899 0 0 0 0 0 -0.05362 0.02181 0.26378 0 -0.97173 0 -2.4119 -0.01409 1.02063 -5.70036
VAL_352 -8.3999 1.63797 1.84864 -0.30235 0.16768 0.06116 1.87226 -2.3915 -0 -0 -1.54939 -0.44494 0 0 0 0 0 0.16552 0.00013 0.10528 0 -0.23059 0 1.9342 -0.5818 0.87506 -5.23258
ALA_353 -5.77467 0.72426 2.51294 -0.02374 1e-05 0 2.76239 -2.14358 -0 -0 -2.40356 -0.3753 0 0 0 0 0 -0.01044 0 0 0 -0.49631 0 1.8394 -0.16401 0.95318 -2.59942
ARG_354 -9.368 1.04434 7.64479 -0.52695 0.0946 0.26253 3.95515 -3.72007 -0.00113 -0.01891 -6.785 0.79887 0 0 -0.43413 -0.53009 0 0.35718 0.20117 2.13826 0 -0.12035 0 -1.2888 -0.09036 0.98412 -5.40279
GLU_355 -5.04823 0.6225 4.8829 -0.49414 0.07094 0.65678 2.24207 -2.24737 -0 -0 -2.07528 -1.24951 0 0 0 0 0 -0.04666 0.10005 0 3.39705 -0.03752 0 -2.7348 0.35358 1.02395 -0.58367
GLY_356 -2.13116 0.11986 2.91835 -0.00019 0 0 1.36014 -1.29781 -0 -0 -1.33455 -0.29901 0 0 -0.43413 0 0 -0.20284 0 0 0 -1.3418 0 0.83697 0.39264 0.41534 -0.99819
GLU_357 -5.31477 0.3168 5.9347 -0.23275 0.04223 0.36783 2.20376 -2.46111 -0.03235 -0.17351 -3.85764 -0.47971 0 0 0 -1.00876 0 -0.04435 0.12715 0 2.93744 0.17053 0 -2.7348 -0.08986 0.23424 -4.09494
GLU_358 -5.75692 0.36381 6.0948 -0.18704 0.02652 0.27323 2.86298 -2.64778 -0.03151 -0.10178 -3.204 -0.4613 0 0 0 0 0 0.00423 0.0978 0 3.11317 0.07658 0 -2.7348 -0.03759 0.26899 -1.9806
LEU_359 -9.03635 0.92204 1.84793 -0.57102 0.2475 0.14387 2.49986 -2.31899 -0 -0 -2.34132 0.23946 0 0 0 0 0 -0.02904 0.22692 0.72352 0 -0.26915 0 0.18072 0.04227 0.30484 -7.18695
TRP_360 -9.78568 1.24502 4.45748 -0.68615 0.16118 0.36657 3.28912 -2.98358 -0.01333 -0.04498 -3.00363 -0.19451 0 0 0 0 0 -0.03793 0.08371 0 3.70865 -0.13676 0 1.6906 -0.06209 0.45094 -1.49538
VAL_361 -8.0071 0.66412 2.70025 -0.28249 0.18746 0.06092 3.11297 -2.58453 -0.01306 -0.07252 -3.97479 -0.23241 0 0 0 0 0 0.09772 0.01957 0.213 0 -0.70803 0 1.9342 -0.31383 0.4499 -6.74864
TYR_362 -11.5556 1.042 4.50965 -0.64923 0.06314 0.33769 2.35618 -3.34608 -0.00807 -0.03871 -2.8543 0.00369 0 0 0 0 0 0.00677 0.0397 0 1.99818 -0.32066 0.00397 1.2797 -0.25149 0.59335 -6.79015
SER_363 -5.50594 1.04681 6.18534 -0.02987 0.0001 0.07068 3.28585 -2.77267 -0.01462 -0.16499 -2.84181 -0.57016 0 0 -1.33282 0 0 -0.01602 0.58797 0.12479 0 -0.53595 0.61521 -0.77834 -0.04896 1.39243 -1.30299
PRO_364 -3.247 0.78922 1.3429 -0.07545 0 0.04575 0.466 -0.56184 -0 -0 0.58249 0.59141 0 0 0 0 0 -0.19777 0.00628 0.37132 0 -0.70131 0 -2.4119 -0.00495 1.31099 -1.69386
GLU_365 -1.81689 0.32944 2.11939 -0.23345 0.04632 0.40185 0.74653 -0.94719 -0.03171 -0.14411 0.05751 -0.47696 0 0 -0.59208 0 0 0.47749 0.01277 0 2.9165 0.26474 0 -2.7348 0.8285 0.44583 1.66968
GLY_366 -2.23759 0.16642 2.04923 -5e-05 0 0 0.73993 -1.11359 -0 -0 -0.82573 -0.34648 0 0 0 0 0 -0.18941 0 0 0 -1.4261 0 0.83697 0.29237 0.79444 -1.25959
GLU_367 -4.24553 0.33578 4.79593 -0.29113 0.05256 0.35258 2.50655 -2.22152 -0.05939 -0.38162 -1.85482 -0.29963 0 0 -0.74075 0 0 -0.03952 0.00041 0 2.87259 0.0845 0 -2.7348 -0.58507 0.85834 -1.59453
LEU_368 -5.91597 0.46998 1.63813 -0.5323 0.2353 0.11784 0.3818 -1.65461 -0 -0 0.01722 0.30974 0 0 0 0 0 -0.05194 0.01461 0.43877 0 -0.16478 0 0.18072 -0.27595 0.30276 -4.48868
LEU_369 -5.56322 0.35682 2.82141 -0.49885 0.21364 0.11444 1.34856 -1.78881 -0.02669 -0.14804 -0.54803 0.17608 0 0 0 0 0 -0.0021 0.01602 0.57133 0 -0.23692 0 0.18072 -0.0418 0.31947 -2.73598
GLU_370 -6.35929 0.39937 7.3803 -0.46462 0.07487 0.72161 3.5257 -2.94559 -0.04515 -0.2597 -4.37843 -1.33277 0 0 -1.07014 -0.76856 0 -0.00064 0.03586 0 4.15427 0.12154 0 -2.7348 0.31785 0.47615 -3.15217
LYS_371 -4.48456 0.36702 5.07413 -0.5209 0.25207 0.40231 2.39209 -2.04102 -0.02553 -0.08158 -3.33846 -0.41128 0 0 -1.62888 0 0 0.04605 0.05957 3.06717 0 0.14251 0 -1.5107 0.21004 0.47739 -1.55257
LEU_372 -8.12684 0.61873 2.73726 -0.46351 0.13535 0.09553 2.61079 -2.20194 -0.00794 -0.02496 -2.95192 0.1485 0 0 0 0 0 -0.01914 0.07267 0.68129 0 -0.34109 0 0.18072 -0.03191 0.49763 -6.39078
ARG_373 -5.86125 0.42298 5.77865 -0.84132 0.20892 0.43899 2.20845 -2.31675 -0.04871 -0.13508 -3.99141 0.43782 0 0 -0.74278 -1.00876 0 -0.02666 0.02388 3.01319 0 0.10897 0 -1.2888 -0.10225 0.57729 -3.14464
PHE_374 -9.6915 1.41979 2.71979 -0.63753 0.05734 0.35099 1.43561 -2.13836 -0.00794 -0.02496 -1.11614 0.05857 0 0 -0.38941 0 0 0.0256 0.00299 0 2.25402 -0.28017 0 1.0402 0.31114 1.04785 -3.56213
PRO_375 -4.55638 0.53987 2.5862 -0.12292 0.00121 0.08981 0.59621 -1.05408 -0.03746 -0.21991 -0.03593 0.25664 0 0 0 0 0 -0.08 0.01247 0.15238 0 -1.07597 0 -2.4119 -0.09283 0.90115 -4.55142
ARG_376 -5.62725 0.40927 4.86085 -0.59167 0.08224 0.33577 1.68499 -2.22546 -0.05112 -0.25427 -2.3687 0.48632 0 0 -0.91871 0 0 0.00015 0.0271 2.45742 0 -0.08781 0 -1.2888 -0.52055 0.35601 -3.23421
GLN_377 -9.75827 2.55793 6.01905 -0.2723 0.01774 0.14471 2.72436 -3.56577 -0.03202 -0.25029 -1.96723 -0.01406 0 0 -0.22528 0 0 -0.01233 0.30818 0 3.94114 0.25293 0 -0.18838 -0.25227 0.77934 0.20719
ARG_378 -4.01052 0.13489 5.06566 -0.62341 0.07779 0.36599 2.20453 -1.95019 -0 -0 -3.32943 0.23891 0 0 -1.25994 0 0 -0.16051 0.04348 2.45945 0 -0.067 0 -1.2888 -0.23901 1.23146 -1.10663
GLY_379 -2.43639 0.56885 2.28942 -0.00014 0 0 1.07289 -1.36352 -4e-05 -0.00016 1.02648 -0.20621 0 0 0 0 0 0.00407 0 0 0 -1.18028 0 0.83697 0.83334 0.74807 2.19334
GLY_380 -3.04235 0.42549 3.02929 -4e-05 0 0 1.44199 -1.66559 -0.02257 -0.11169 -1.75714 -0.40339 0 0 0 0 0 -0.08443 0 0 0 0.27648 0 0.83697 1.20456 0.34069 0.46826
GLY_381 -4.5798 0.45277 4.50865 -5e-05 0 0 2.13319 -2.35023 -0 -0 -1.03609 -0.3448 0 0 -0.91871 0 0 -0.13653 0 0 0 -1.50449 0 0.83697 -0.06861 0.91417 -2.09355
ILE_382 -8.34208 0.89441 4.70079 -0.54747 0.53161 0.10819 2.25277 -2.86568 -0.01834 -0.10809 -3.19384 0.19937 0 0 0 0 0 -0.05035 0.00943 1.31497 0 0.19658 0 0.73287 -0.52588 0.9754 -3.73534
SER_383 -6.38845 0.73442 6.37251 -0.02667 0 0.04659 3.21927 -2.94801 -0.00035 -0.01042 -3.27965 -1.26112 0 0 -1.76366 0 0 0.0774 0.17935 2.01405 0 -0.25329 0.84087 -0.77834 -0.22198 0.64858 -2.7989
LEU_384 -8.54395 1.18194 0.72638 -0.51738 0.28623 0.13191 1.65834 -1.81898 -0.01309 -0.10563 -0.9695 0.21886 0 0 0 0 0 -0.04292 0.1891 0.28264 0 -0.16618 0 0.18072 -0.18884 0.51404 -6.99629
VAL_385 -8.49607 1.2923 3.96602 -0.38323 0.31658 0.09889 1.92516 -2.83839 -0.00155 -0.00592 -0.82903 -0.28481 0 0 -0.71703 0 0 -0.05176 0.01109 1.02224 0 0.57056 0 1.9342 -0.19278 0.49435 -2.16916
ASP_386 -5.91238 0.68093 7.94641 -0.11171 0.01106 0.34007 4.05298 -3.5597 -0.01875 -0.11324 -4.70256 -0.55167 0 0 -0.65723 -0.53009 0 0.04141 0.00077 0 2.93984 -0.30468 0 -2.3716 -0.29955 0.49441 -2.62526
TYR_387 -9.45693 1.35744 3.30678 -0.66699 0.12671 0.35331 2.64759 -2.86356 -0 -0 -2.24583 -0.23021 0 0 -0.54833 0 0 -0.06497 0.03119 0 2.27301 -0.22276 0.33746 1.2797 -0.55768 0.6549 -4.48918
PHE_388 -9.45273 0.96702 2.30163 -0.62991 0.06752 0.35874 1.89755 -2.4273 -0.00268 -0.02483 -1.70872 0.25811 0 0 0 0 0 0.04537 0.04205 0 1.89541 -0.33265 0 1.0402 -0.4576 0.60074 -5.56206
ARG_389 -7.28255 0.53116 6.82968 -0.76096 0.26893 0.60278 3.0471 -3.09977 -0.00293 -0.01105 -4.70237 0.58331 0 0 -1.49743 0 0 -0.01865 0.11634 3.23533 0 -0.14079 0 -1.2888 -0.47115 0.88216 -3.17963
PRO_390 -4.90256 0.88932 2.13283 -0.19854 0.01071 0.14587 1.3557 -1.15504 -0.00092 -0.01517 -0.24388 -0.04474 0 0 0 0 0 0.05428 0.00836 0.3159 0 -0.69574 0 -2.4119 -0.41059 1.05364 -4.11246
ARG_391 -7.73215 1.02017 5.90601 -0.9135 0.39064 0.68688 2.74222 -3.04272 -0.01188 -0.0694 -3.44157 -0.29068 0 0 0 -0.32617 0 0.12205 0.06519 2.92871 0 -0.24566 0 -1.2888 0.72773 0.78468 -1.98824
PHE_392 -7.39585 0.80071 4.19898 -0.97532 0.06602 0.61852 1.71775 -2.47729 -0 -0 -1.07016 -0.1974 0 0 0 0 0 -0.00332 0.0356 0 1.45925 -0.37223 0 1.0402 0.73206 0.74619 -1.0763
ALA_393 -2.9655 0.57168 2.41217 -0.02572 0.00049 0 0.68203 -1.41938 -0.01806 -0.04147 -1.58244 -0.26459 0 0 -0.59137 0 0 -0.05313 0 0 0 0.06516 0 1.8394 -0.47725 0.40536 -1.46262
GLU_394 -4.42394 0.75655 4.31109 -0.26053 0.02646 0.30868 1.69845 -1.74449 -0 -0 -0.9922 -0.26973 0 0 0 0 0 -0.00353 0.11298 0 2.95513 -0.18838 0 -2.7348 0.33235 1.03277 0.91686
PRO_395 -1.71146 0.56531 1.23316 -0.07487 0 0.04571 0.27465 -0.52915 -0 -0 0.24456 0.55968 0 0 0 0 0 -0.22454 0.0509 0.3504 0 -0.76567 0 -2.4119 0.80186 1.18654 -0.40482
LEU_396 -4.23103 0.56448 2.70948 -0.50147 0.22388 0.12788 0.85721 -1.32239 -0 -0 -0.33605 0.24189 0 0 0 0 0 -0.0237 0.00603 0.31498 0 -0.24713 0 0.18072 -0.0433 0.46085 -1.01768
SER_397 -3.81778 0.5718 4.54557 -0.02597 0 0.04185 1.97226 -1.85106 -0.02806 -0.2159 -1.74466 -1.05141 0 0 0 -0.39998 0 0.04028 0.02511 1.33927 0 -0.36297 0.72396 -0.77834 -0.21192 0.31802 -0.90994
ASP_398 -1.04759 0.08759 1.46438 -0.23403 0.03675 0.76925 0.14867 -0.60919 -0.00968 -0.13073 0.34162 -0.68747 0 0 0 0 0 0.00399 0.05736 0 2.03452 -0.68899 0 -2.3716 -0.10617 0.37303 -0.5683
GLU_399 -4.02303 0.4328 4.92867 -0.19295 0.06184 0.30659 1.36558 -2.02732 -0.02465 -0.18188 -2.43032 -0.40307 0 0 0 -0.39998 0 0.0574 0.11158 0 3.01611 0.1451 0 -2.7348 0.01409 0.46937 -1.50886
ALA_400 -3.2944 0.32452 2.47738 -0.0199 0 0 1.25565 -1.6307 -0.02439 -0.19207 -0.62981 -0.1292 0 0 0 0 0 -0.02892 0 0 0 0.00224 0 1.8394 0.01517 0.38029 0.34525
ASP_401 -4.40614 0.66896 4.73352 -0.10856 0.01366 0.31921 2.36181 -2.40663 -0.00448 -0.07019 -2.63805 -1.10775 0 0 -1.09154 0 0 0.01535 0.00228 0 2.1245 -0.34036 0 -2.3716 -0.12811 0.37107 -4.06307
TRP_402 -5.58531 0.58403 3.925 -1.39556 0.20148 0.59992 1.2672 -2.03167 -0.02994 -0.11087 -1.67195 -0.66195 0 0 -0.50018 0 0 -0.20178 0.17859 0 1.14239 -0.15094 0 1.6906 -0.03455 0.55942 -2.22607
LEU_403 -4.14324 0.685 3.15271 -0.47027 0.25749 0.09439 1.6374 -1.65279 -0 -0 -0.44652 0.27834 0 0 0 0 0 0.4762 0.11488 0.73134 0 -0.07171 0 0.18072 -0.1323 1.12638 1.81802
PRO_404 -1.93138 0.31869 1.21052 -0.16725 0.08961 0.11201 0.25737 -0.51641 -0 -0 -0.36454 0.10408 0 0 0 0 0 0.12951 0.00963 0.19952 0 -1.02274 0 -2.4119 0.32331 1.08194 -2.57803
GLY_405 -2.18911 0.27324 3.42006 -0.00046 0 0 1.53377 -1.5173 -0.00088 -0.01246 -1.73382 -0.22124 0 0 0 0 0 -0.11986 0 0 0 -0.15615 0 0.83697 0.63779 0.40568 1.15623
TYR_406 -2.43491 0.18997 2.89336 -0.97431 0.06026 0.384 0.59158 -1.26604 -0 -0 -0.24828 -0.28168 0 0 0 0 0 0.03827 0.02701 0 1.8888 -0.32891 0.00041 1.2797 0.10742 0.25258 2.17924
GLU_407 -4.29412 0.39375 4.08771 -0.48475 0.30288 1.50984 0.92955 -2.0615 -0.02218 -0.15911 -1.66805 -2.89671 0 0 0 0 0 -0.03062 0.00487 0 4.08635 -0.10959 0 -2.7348 0.04489 0.52117 -2.58044
GLU_408 -6.2411 0.87625 8.14578 -0.31269 0.06246 0.42695 2.96427 -3.49996 -0.00252 -0.03813 -1.64825 -0.44186 0 0 0 -0.32617 0 0.19502 0.00251 0 4.13591 -0.33649 0 -2.7348 -0.28691 0.65475 1.59502
GLY_409 -1.99591 0.20973 2.51319 -5e-05 0 0 0.50207 -1.16651 -0.00088 -0.01246 -0.58056 -0.36256 0 0 0 0 0 -0.13496 0 0 0 -1.46724 0 0.83697 -0.75373 0.55929 -1.85363
ALA_410 -4.23136 0.36014 2.07579 -0.03056 0.02047 0 0.99283 -1.62594 -0 -0 0.10129 -0.41025 0 0 0 0 0 5.99155 0 0 0 -0.05683 0 1.8394 -0.08276 13.5407 18.4844
ARG_411 -3.03717 0.11808 4.35515 -0.59798 0.06588 0.38932 1.31167 -1.68909 -0.02144 -0.1109 -2.17465 0.68216 0 0 0 -1.12866 0 -0.0348 0.71861 2.26374 0 0.10439 0 -1.2888 0.37691 13.6581 13.9605
ASP_412 -5.81665 0.62056 6.76326 -0.11047 0.01125 0.32925 3.3892 -3.00177 -0.00293 -0.01105 -5.67889 -1.40459 0 0 -1.69917 0 0 0.13277 0.00412 0 2.33327 -0.09854 0 -2.3716 0.08082 0.61949 -5.91167
VAL_413 -6.4514 1.11414 1.34731 -0.31606 0.32505 0.0719 1.52119 -1.76608 -0.01803 -0.13116 -1.99052 -0.76068 0 0 -0.79037 0 0 0.14036 0.02818 0.68833 0 -0.22213 0 1.9342 -0.0617 0.74393 -4.59354
LEU_414 -8.33404 0.99104 2.07108 -0.56507 0.17055 0.14155 2.02319 -2.36427 -0 -0 -2.08494 0.24646 0 0 0 0 0 0.03045 0.23854 0.85185 0 -0.13694 0 0.18072 0.05184 0.8471 -5.64086
GLY_415 -5.0659 0.69205 3.80776 -0.00049 0 0 2.59426 -2.33446 -0 -0 -2.25287 -0.2954 0 0 0 0 0 0.01894 0 0 0 0.55186 0 0.83697 0.61093 0.51272 -0.32363
VAL_416 -7.87098 1.02287 2.19993 -0.25612 0.1482 0.05146 2.31012 -2.24709 -0.01162 -0.05392 -2.25709 -0.30468 0 0 0 0 0 -0.07033 0.0888 0.32583 0 -0.63921 0 1.9342 0.34049 0.54186 -4.74728
GLN_417 -7.84292 0.50736 4.80717 -0.44072 0.07491 0.37231 3.4195 -2.7734 -0.01054 -0.05987 -2.98916 -0.60438 0 0 0 0 0 0.26746 0.0409 0 3.99249 -0.09285 0 -0.18838 -0.2245 0.76573 -0.97889
LEU_418 -9.18038 1.50373 1.71495 -0.64014 0.35094 0.17908 2.68561 -2.20369 -0.02008 -0.08863 -2.27948 0.2701 0 0 0 0 0 0.07416 0.01459 0.7862 0 -0.15593 0 0.18072 0.0346 0.8672 -5.90643
VAL_419 -8.16814 1.19761 2.35749 -0.29155 0.26919 0.06835 2.94037 -2.53516 -0.0068 -0.05258 -2.73063 -0.41558 0 0 0 0 0 0.04024 0.00054 0.20408 0 -0.74928 0 1.9342 -0.0714 1.15002 -4.85902
THR_420 -6.90989 0.4979 4.46243 -0.22203 0.18054 0.09962 3.80756 -2.6473 -0.01526 -0.08729 -3.43585 -1.24432 0 0 -1.00185 0 0 -0.0083 0.01735 0.59801 0 0.01278 2.32881 -1.0874 -0.20553 1.15916 -3.70086
MET_421 -9.45655 1.00178 3.54352 -0.55299 0.10487 0.16633 2.02168 -1.98578 -0.00023 -0.00281 -1.85417 -0.09431 0 0 0 0 0 0.06629 0.05958 0.98358 0 0.17288 0 0.60916 -0.23141 0.87387 -4.57469
GLY_422 -2.94668 0.16838 3.32845 -0.00038 0 0 1.51777 -1.51821 -0.01946 -0.14741 -1.21421 -0.18899 0 0 -1.00185 0 0 -0.04876 0 0 0 -1.52618 0 0.83697 -0.12015 0.48488 -2.39583
GLU_423 -4.53764 0.32313 5.17645 -0.23419 0.03796 0.36826 2.15315 -2.03876 -0 -0 -2.66463 -0.59355 0 0 0 -0.69481 0 0.03589 0.02047 0 2.96009 -0.10359 0 -2.7348 -0.16966 0.22706 -2.46918
GLU_424 -6.2499 0.83444 7.53079 -0.46882 0.25557 1.45059 2.93946 -3.22815 -0.00023 -0.00281 -2.85052 -2.84795 0 0 0 0 0 0.09615 0.01274 0 4.01229 -0.28272 0 -2.7348 5.46631 1.62154 5.55399
PRO_425 -7.2338 1.20962 3.73623 -0.07762 0 0.04701 1.47386 -1.91292 -0 -0 -1.31111 0.64956 0 0 0 0 0 -0.15217 0.0584 0.49373 0 -0.32845 0 -2.4119 5.486 1.78048 1.50694
LYS_426 -5.89284 0.59085 7.3827 -0.39372 0.03135 0.19514 3.88496 -3.2069 -0.0033 -0.0371 -3.78945 0.11194 0 0 0 -0.5755 0 -0.02055 0.04693 2.28698 0 0.02401 0 -1.5107 -0.04134 0.66909 -0.24745
ARG_427 -5.85589 0.13428 7.05082 -0.75175 0.14848 0.51449 2.59594 -3.14107 -0.01692 -0.15332 -2.48868 0.25802 0 0 0 -0.69481 0 0.03029 0.11963 1.44738 0 -0.13137 0 -1.2888 -0.03609 0.65879 -1.60056
LYS_428 -6.66501 0.39144 5.46773 -0.57102 0.15839 0.43931 2.56106 -2.67157 -0.00345 -0.03184 -2.04712 0.06666 0 0 0 0 0 0.00815 0.47341 3.84717 0 0.0484 0 -1.5107 -0.28505 0.43163 0.10759
ALA_429 -7.12122 1.04074 4.25109 -0.02165 0 0 3.07778 -3.15416 -0 -0 -2.72759 -0.35097 0 0 0 0 0 -0.00472 0 0 0 -0.26727 0 1.8394 -0.28131 0.36935 -3.35053
GLU_430 -6.46566 0.46108 8.4523 -0.22363 0.04023 0.33227 3.65108 -3.70267 -0.03161 -0.29061 -4.60962 -0.61435 0 0 0 -0.5755 0 0.12624 0.11806 0 3.00683 -0.24777 0 -2.7348 -0.53704 0.43019 -3.41498
ALA_431 -4.86751 0.34678 5.26886 -0.02074 0 0 2.44572 -2.79129 -0 -0 -1.56574 -0.36569 0 0 0 0 0 -0.00717 0 0 0 -0.19691 0 1.8394 -0.46389 0.30064 -0.07754
LEU_432 -9.35197 1.09756 6.32907 -0.49218 0.27014 0.11531 3.07719 -3.5822 -0.00698 -0.08671 -2.32194 0.23084 0 0 0 0 0 0.07717 0.21349 0.29241 0 -0.30357 0 0.18072 -0.35234 0.42087 -4.19312
TYR_433 -5.95777 0.68823 5.27598 -0.86863 0.05862 0.29893 2.6097 -2.73266 -0 -0 -2.2957 -0.29432 0 0 0 -0.73721 0 -0.00639 0.20935 0 1.7762 -0.37447 0.01599 1.2797 -0.13413 0.48431 -0.70429
ARG_434 -4.4633 0.32786 4.83395 -0.73604 0.08244 0.47877 1.52398 -2.35368 -0.01469 -0.13729 -1.1444 0.32172 0 0 0 0 0 -0.00477 0.00676 1.51193 0 -0.18704 0 -1.2888 -0.2083 0.39711 -1.05379
GLU_435 -4.6592 0.40583 5.76435 -0.23617 0.03652 0.37006 2.82077 -2.43491 -0.00698 -0.08671 -2.7512 -0.58332 0 0 -0.94297 -0.71884 0 -0.05947 0.00264 0 3.00049 -0.10564 0 -2.7348 -0.50119 0.41463 -3.00612
GLY_436 -3.04419 0.21288 3.77202 -5e-05 0 0 2.03291 -1.82832 -0 -0 -2.22143 -0.39798 0 0 0 0 0 -0.07326 0 0 0 -1.35762 0 0.83697 -0.74761 0.35795 -2.45773
ARG_437 -7.6938 0.448 8.68612 -0.68131 0.14097 0.47289 4.45753 -3.61074 -0.00318 -0.03318 -6.17905 0.19032 0 0 0 -1.45824 0 0.02049 0.29164 2.11091 0 0.06696 0 -1.2888 -0.25159 0.58091 -3.73316
TYR_438 -8.86467 0.73117 4.4892 -0.53965 0.22877 0.22907 3.13932 -2.71006 -0 -0 -1.44745 -0.31422 0 0 0 0 0 0.04011 0.00311 0 3.71269 -0.38422 0.00564 1.2797 0.33868 0.95563 0.89282
GLN_439 -7.66066 0.71764 7.25947 -0.41119 0.09873 0.28608 3.46639 -3.3749 -0.00659 -0.02473 -4.00917 -0.15671 0 0 -0.91239 -1.0647 0 -0.04438 0.30026 0 3.83384 -0.20517 0 -0.18838 -0.14383 0.88298 -1.35742
ASP_440 -7.22142 0.90878 8.26455 -0.10156 0.0011 0.30653 3.77841 -3.73863 -0 -0 -5.70215 -0.46457 0 0 0 -1.31369 0 0.26893 0.0209 0 2.21342 -0.30366 0 -2.3716 -0.37631 0.60056 -5.23041
TYR_441 -10.4019 1.0166 5.78594 -0.86024 0.06057 0.29074 3.0461 -3.62428 -0 -0 -3.38762 -0.35084 0 0 0 -0.32583 0 -0.00513 0.00574 0 1.77699 -0.48838 0.1388 1.2797 -0.02508 0.89582 -5.1723
LEU_442 -9.7831 1.07227 4.54393 -0.51171 0.21238 0.11955 3.0278 -3.27853 -0.00318 -0.03318 -3.133 0.2675 0 0 0 0 0 -0.03197 0.3138 0.56201 0 -0.23131 0 0.18072 0.05798 1.09472 -5.55332
PHE_443 -9.90193 1.06516 3.78672 -0.54997 0.32764 0.27797 3.07793 -3.15405 -0.00443 -0.07993 -2.53078 -0.27763 0 0 0 0 0 0.07137 0.26494 0 3.00722 0.10998 0 1.0402 -0.16035 0.74361 -2.88632
VAL_444 -6.86565 0.37035 3.58901 -0.31556 0.17236 0.07272 2.5348 -2.63468 -0 -0 -2.68548 -0.19755 0 0 0 0 0 0.00528 0.04784 0.07606 0 -0.2617 0 1.9342 -0.1666 0.55697 -3.76762
HIS_445 -9.48382 0.90752 7.91967 -0.37324 0.00727 0.41898 4.14941 -4.34253 -0.0033 -0.0371 -2.53055 -0.33524 0 0 0 -0.95387 0 -0.02949 0.09131 0 2.22025 0.00815 0 -0.45461 -0.14829 0.43343 -2.53606
GLY_446 -4.51175 0.25485 5.02545 -5e-05 0 0 2.6619 -2.60437 -0 -0 -2.37022 -0.42168 0 0 0 0 0 -0.04464 0 0 0 0.24252 0 0.83697 0.46117 0.27132 -0.19852
PHE_447 -10.0481 1.09175 4.18035 -0.76984 0.02515 0.18075 2.84302 -3.00651 -0.00368 -0.02128 -2.97073 -0.12346 0 0 0 0 0 0.00198 9e-05 0 1.72525 -0.52435 0 1.0402 0.64657 0.43735 -5.29547
ALA_448 -6.76785 0.40826 4.59858 -0.02209 0 0 2.91679 -2.94086 -0 -0 -3.14058 -0.36547 0 0 0 0 0 0.05458 0 0 0 -0.36344 0 1.8394 -0.18048 0.62684 -3.33631
VAL_449 -5.99558 0.56763 5.75941 -0.31808 0.24663 0.0735 3.07681 -3.00003 -0 -0 -2.34375 -0.13992 0 0 0 0 0 -0.06998 0.03567 0.04711 0 -0.34274 0 1.9342 -0.3017 0.47902 -0.29181
GLU_450 -7.06871 0.53023 7.1214 -0.49896 0.2093 1.04908 2.59184 -3.45885 -0.00205 -0.02637 -2.46918 -0.50421 0 0 0 0 0 0.35556 0.06519 0 3.2009 -0.34912 0 -2.7348 -0.24358 0.48579 -1.74655
MET_451 -12.169 1.5638 4.28529 -0.43761 0.07131 0.12828 3.2988 -3.28423 -0 -0 -2.82071 -0.03474 0 0 0 0 0 0.04391 0.60255 1.04581 0 -0.00789 0 0.60916 -0.28109 0.61125 -6.77512
THR_452 -8.85548 1.12754 6.92447 -0.20464 0.17762 0.07546 3.91788 -3.84356 -0.00368 -0.02128 -3.43503 -0.15113 0 0 0 0 0 0.0334 0.1012 0.08765 0 0.03142 2.36134 -1.0874 -0.03334 0.62247 -2.17507
GLU_453 -5.03037 0.27834 6.48107 -0.5423 0.08368 0.96524 3.01259 -3.05173 -0.01283 -0.12151 -3.24071 -0.74847 0 0 0 -0.36211 0 0.15535 0.11226 0 3.60491 -0.20204 0 -2.7348 -0.22801 0.47561 -1.10585
ALA_454 -7.26647 1.23303 4.32904 -0.02291 0 0 2.97217 -3.29333 -0 -0 -2.34961 -0.36694 0 0 0 0 0 -0.00245 0 0 0 -0.31377 0 1.8394 -0.55398 0.43128 -3.36456
LEU_455 -11.5387 2.80545 4.05485 -0.51492 0.22167 0.11031 3.24031 -3.3813 -0 -0 -2.54237 0.24226 0 0 0 0 0 0.00239 0.05436 0.49508 0 -0.24249 0 0.18072 -0.40734 1.43129 -5.7884
ALA_456 -6.00432 0.40192 4.55726 -0.02168 0 0 2.73779 -2.96817 -0 -0 -2.50774 -0.37133 0 0 0 0 0 0.00996 0 0 0 -0.25219 0 1.8394 -0.31745 1.38009 -1.51647
GLU_457 -6.51925 0.19235 7.05095 -0.47612 0.12567 0.94998 2.95309 -3.19782 -0.01553 -0.21307 -3.38555 -0.53742 0 0 0 -0.64906 0 0.09045 0.06744 0 3.63492 -0.23101 0 -2.7348 -0.41832 0.31306 -3.00004
TYR_458 -9.18714 1.03772 4.57413 -0.88275 0.0535 0.28286 2.58103 -2.96129 -8e-05 -0.00277 -2.22265 -0.29398 0 0 0 0 0 0.00163 0.05695 0 1.72543 -0.38057 0.00149 1.2797 -0.09745 0.27498 -4.15927
TRP_459 -14.548 2.82431 5.05056 -0.72231 0.28816 0.41811 3.28276 -4.19009 -0 -0 -2.50381 -0.29496 0 0 0 0 0 0.05229 0.03475 0 3.02207 0.05805 0 1.6906 0.01109 0.67941 -4.84699
HIS_D_460 -10.0538 0.79419 9.39266 -0.6696 0.23141 0.70137 3.42223 -4.47241 -0.02088 -0.13697 -3.00688 -0.69149 0 0 0 0 0 0.13044 0.0576 0 3.1872 -0.06359 0 -0.45461 -0.1211 0.68303 -1.09116
LYS_461 -8.37522 0.51083 9.38514 -0.35367 0.02559 0.1592 3.54916 -4.05922 -0.037 -0.21882 -3.66038 -0.13512 0 0 -0.50473 0 0 0.04717 0.34762 1.89137 0 0.04705 0 -1.5107 -0.07213 0.56407 -2.39979
ARG_462 -8.596 0.44183 8.72044 -0.72387 0.15716 0.44891 4.37282 -3.99368 -0.04249 -0.25381 -3.80606 0.40345 0 0 0 -1.75946 0 0.01433 0.09418 2.40666 0 -0.12515 0 -1.2888 -0.29026 0.5989 -3.22089
MET_463 -10.1022 1.0341 6.57135 -0.29871 0.04423 0.03009 3.27872 -3.57099 -0 -0 -2.59503 -0.02258 0 0 0 0 0 -0.02386 0.10651 1.05921 0 0.06815 0 0.60916 -0.12312 0.44264 -3.49234
ARG_464 -12.1987 1.13021 11.7221 -0.79268 0.11528 0.5221 4.85281 -5.51716 -0.01038 -0.07313 -6.65578 0.43289 0 0 0 -0.84168 0 0.02783 0.03423 1.45354 0 -0.14062 0 -1.2888 -0.1029 0.59059 -6.74027
GLN_465 -6.46424 0.35815 6.69714 -0.266 0.06093 0.21403 2.53018 -3.16418 -0.01229 -0.1008 -2.5737 -0.476 0 0 -0.54816 0 0 0.0301 0.11725 0 2.74411 0.01926 0 -0.18838 -0.27221 0.5938 -0.70102
MET_466 -7.6163 0.69848 3.61313 -0.30792 0.02838 0.08888 2.01732 -2.21975 -0 -0 -1.57525 -0.0738 0 0 0 0 0 0.10067 0.03042 1.78074 0 -0.10626 0 0.60916 -0.15568 0.41965 -2.66812
TRP_467 -13.7665 2.8815 5.39393 -1.03878 0.04047 0.29578 3.02733 -3.90882 -0 -0 -0.53866 -0.53573 0 0 0 0 0 -0.00082 0.61039 0 1.70599 0.11149 0 1.6906 -0.29935 0.73341 -3.5978
GLY_468 -2.9193 0.22414 3.20743 -7e-05 0 0 1.13494 -1.62491 -0.00844 -0.02871 -0.94927 -0.40322 0 0 0 0 0 -0.16029 0 0 0 -1.51258 0 0.83697 -0.63062 0.60064 -2.23329
ILE_469 -8.00459 0.78521 2.41689 -0.61797 0.23425 0.17125 1.55586 -1.95081 -0 -0 0.05554 0.17875 0 0 0 0 0 0.09368 0.11213 2.43594 0 0.18251 0 0.73287 -0.50708 0.39096 -1.73461
ALA_470 -5.10576 0.79041 3.19315 -0.02828 0.00633 0 1.32354 -2.19541 -0.00844 -0.02871 -1.19608 -0.46961 0 0 0 0 0 -0.00244 0 0 0 -0.22508 0 1.8394 0.72363 0.47024 -0.91311
GLY_471 -2.4523 0.19633 2.66333 -4e-05 0 0 0.77375 -1.35785 -0 -0 -0.03487 -0.4138 0 0 0 0 0 -0.13181 0 0 0 0.4206 0 0.83697 0.89306 0.33986 1.73323
GLN_472 -2.75701 0.23972 2.53475 -0.76598 0.32739 1.11349 0.58337 -1.43966 -0.00108 -0.01733 -0.69989 -2.333 0 0 0 0 0 -0.00348 0.00235 0 3.35179 -0.14777 0 -0.18838 -0.09084 0.3706 0.07904
ASP_473 -5.20802 0.85043 6.745 -0.22264 0.0406 0.72496 3.37529 -2.70391 -0.01949 -0.15991 -5.29158 -1.05932 0 0 -0.54816 -0.84168 0 0.00729 0.0462 0 2.62494 -0.87171 0 -2.3716 -0.19851 0.38173 -4.70009
ALA_474 -1.80116 0.56494 2.13405 -0.029 0.02206 0 0.38231 -1.04086 -0 -0 0.57996 -0.47715 0 0 0 0 0 0.00403 0 0 0 -0.13549 0 1.8394 0.71032 1.0886 3.84202
PRO_475 -4.79954 0.99582 4.25896 -0.18619 0.00386 0.13132 1.67749 -1.53613 -0 -0 -2.81652 0.14596 0 0 -0.50473 0 0 0.15747 0.01041 0.34726 0 -0.84373 0 -2.4119 0.58397 1.41081 -3.37541
GLU_476 -5.28385 0.32537 6.27763 -0.45278 0.13801 1.46357 2.52073 -2.50358 -0.0254 -0.15031 -3.5276 -2.59128 0 0 0 -0.79746 0 0.09841 0.01215 0 4.17868 0.16057 0 -2.7348 -0.26706 0.75692 -2.40207
ILE_477 -6.98476 1.13737 2.64546 -0.64926 0.69365 0.15334 2.38897 -2.17158 -0 -0 -0.94228 0.04025 0 0 0 0 0 -0.04667 0.00569 3.3754 0 -0.29334 0 0.73287 -0.1537 0.44991 0.38133
ARG_478 -4.88362 0.33393 4.52698 -0.74426 0.13887 0.50487 1.10057 -2.03597 -0.03096 -0.26733 -0.6922 0.32276 0 0 0 0 0 -0.11264 0.01329 1.83914 0 -0.12027 0 -1.2888 -0.26846 0.39856 -1.26557
ARG_479 -8.54807 0.73419 9.76708 -0.5889 0.09009 0.34125 3.79131 -3.8976 -0.01661 -0.11441 -4.30638 0.24864 0 0 0 -1.23153 0 0.3499 0.09556 2.28019 0 -0.12427 0 -1.2888 -0.3634 0.52296 -2.25881
LEU_480 -7.99246 0.582 4.97669 -0.46556 0.16642 0.09717 2.90246 -2.90567 -0 -0 -1.73281 0.1939 0 0 0 0 0 -0.03327 0.01976 0.40257 0 -0.26642 0 0.18072 -0.22898 0.71558 -3.3879
PHE_481 -7.93857 0.80342 3.71983 -0.54831 0.24706 0.25675 1.39617 -2.68609 -0.00868 -0.07252 -0.81009 -0.25683 0 0 0 0 0 0.03003 0.15819 0 2.98795 0.13076 0 1.0402 -0.24099 0.62964 -1.16207
GLN_482 -3.69815 0.24785 4.00238 -0.66968 0.09844 0.70312 1.29358 -1.8176 -0.01427 -0.13467 -0.71595 -0.48306 0 0 0 0 0 -0.04109 0.0498 0 2.2983 -0.14723 0 -0.18838 -0.25713 0.44198 0.96822
GLN_483 -4.51493 0.58057 3.90432 -0.31491 0.08803 0.3236 1.83266 -2.05959 -0.02439 -0.22208 -2.10334 -0.7682 0 0 0 0 0 -0.10843 0.13975 0 2.71503 -0.10964 0 -0.18838 -0.24042 0.42885 -0.6415
GLU_484 -4.29324 0.16051 5.14029 -0.24738 0.05095 0.40271 1.43991 -2.00708 -0.0079 -0.09677 -2.50841 -0.59577 0 0 0 -0.43407 0 0.02218 0.01492 0 3.81375 0.21168 0 -2.7348 0.19324 0.3357 -1.13957
TYR_485 -7.30691 0.70525 4.03435 -0.9404 0.11955 0.54098 1.1657 -2.53909 -0.02474 -0.26528 -1.01026 -0.29026 0 0 0 0 0 0.01086 0.02879 0 1.70826 -0.41407 0.00889 1.2797 0.19955 0.25332 -2.7358
ARG_486 -5.70372 0.59896 3.74747 -0.72914 0.145 0.46354 0.69575 -1.66999 -0.01176 -0.09628 -1.20084 0.66219 0 0 0 0 0 0.02062 0.17524 2.31178 0 -0.04711 0 -1.2888 -0.23037 0.33528 -1.82219
GLY_487 -3.55685 0.52433 2.18183 -0.00038 0 0 0.60116 -1.51103 -0.01877 -0.17505 -0.66737 -0.20175 0 0 0 0 0 -0.04741 0 0 0 -1.52563 0 0.83697 -0.02846 0.27674 -3.31167
ALA_488 -5.76272 0.63506 2.26374 -0.02161 0 0 2.55462 -2.21975 -0.00778 -0.03149 -2.35555 -0.40409 0 0 0 0 0 0.08145 0 0 0 -0.54819 0 1.8394 0.09303 0.29409 -3.58979
ARG_489 -8.02709 0.69541 6.11603 -0.73548 0.18283 0.58463 2.58114 -3.1127 -0.01668 -0.10411 -3.78045 -0.00671 0 0 -1.04226 -1.01117 0 0.0435 0.07696 3.28397 0 0.06802 0 -1.2888 -0.02505 0.45581 -5.06221
TYR_490 -11.6501 1.45128 2.40275 -0.67458 0.17381 0.42899 2.9203 -3.0828 -0.00778 -0.03149 -3.7163 -0.18482 0 0 -0.30414 0 0 0.10871 0.55516 0 2.07166 -0.19065 0.10724 1.2797 -0.0027 0.74036 -7.6054
SER_491 -4.3714 0.53432 4.05902 -0.02952 0 0.06899 2.07618 -2.04586 -0.02234 -0.14059 -1.82447 -0.47781 0 0 0 0 0 0.10127 0.00181 0.28035 0 -0.31072 0.60068 -0.77834 -0.17375 0.94582 -1.50636
PHE_492 -10.6929 1.23718 2.40561 -0.59196 0.08779 0.20601 1.86459 -2.43107 -0 -0 -1.14554 0.18698 0 0 -0.65142 0 0 0.21459 0.43531 0 2.22684 -0.14913 0 1.0402 -0.40138 1.11269 -5.04567
GLY_493 -3.82278 0.37399 2.9161 -9e-05 0 0 0.93579 -1.67701 -0.0369 -0.21907 -0.92803 -0.41183 0 0 0 0 0 -0.04517 0 0 0 -1.52679 0 0.83697 -0.46817 0.7616 -3.31139
TYR_494 -8.05327 1.45325 5.03316 -0.75808 0.05652 0.08205 3.59738 -2.80164 -0.0462 -0.25509 -1.84861 -0.33029 0 0 0 0 0 0.08666 0.02512 0 2.1184 0.07124 7e-05 1.2797 -0.47177 1.3323 0.57091
PRO_495 -5.61308 1.1081 3.48663 -0.06677 0 0.04177 2.23821 -1.71535 -0 -0 -2.05911 0.56697 0 0 0 0 0 0.0849 0.07856 0.15521 0 -0.79643 0 -2.4119 0.14632 1.77751 -2.97845
ALA_496 -6.10488 0.66427 1.3882 -0.02511 0.0006 0 1.80471 -1.88376 -0.02267 -0.13563 -0.53357 -0.36372 0 0 0 0 0 -0.08111 0 0 0 -0.37639 0 1.8394 0.02628 0.98785 -2.81553
CYS_497 -7.23176 0.83495 3.67082 -0.17428 0.18932 0.08248 2.52799 -2.06738 -0.02666 -0.19435 -1.60376 -1.93256 0 0 0 0 0 0.32636 0.01091 1.46946 0 -0.37344 0 3.6196 0.53072 1.10095 0.75934
PRO_498 -5.75005 1.09948 3.2575 -0.09509 0.00286 0.05932 1.02329 -1.43887 -0.02369 -0.18319 -0.68974 0.67194 0 0 0 0 0 -0.06444 0.0203 0.48357 0 -0.3538 0 -2.4119 0.72524 1.52816 -2.13909
ASP_499 -3.71435 0.28646 4.86874 -0.2343 0.08654 0.75946 2.4817 -2.2429 -0.01701 -0.15414 -2.26297 -1.25155 0 0 -0.57638 0 0 -0.03902 0.07701 0 1.89901 -0.86485 0 -2.3716 -0.23656 1.34763 -2.15908
LEU_500 -8.31588 1.29977 3.90974 -0.74972 0.45904 0.34679 2.73991 -2.7153 -0.0269 -0.13704 -1.33776 -0.0379 0 0 0 0 0 0.01481 0.1386 1.4159 0 -0.1705 0 0.18072 -0.21389 0.84144 -2.35817
ALA_501 -4.14143 0.63651 3.55603 -0.02359 0 0 2.53887 -2.19218 -0 -0 -2.37282 -0.37957 0 0 -0.57638 0 0 -0.10451 0 0 0 -0.40419 0 1.8394 -0.40372 0.51591 -1.51168
ASP_502 -7.59528 1.06018 9.01325 -0.12407 0.02858 0.39854 4.80024 -3.95866 -0 -0 -7.51062 -0.24498 0 0 -0.74278 -0.48597 0 -0.02271 0.22982 0 2.27663 -0.13056 0 -2.3716 -0.32956 0.65286 -5.05668
GLN_503 -8.85282 0.78107 6.74553 -0.82176 0.11246 0.87027 4.21173 -3.49588 -0 -0 -4.11631 -0.8954 0 0 -0.65142 -0.55248 0 0.08913 0.07686 0 2.97783 -0.25065 0 -0.18838 -0.26108 0.7876 -3.43371
ALA_504 -5.00429 0.644 4.09032 -0.02503 0.00016 0 2.09298 -2.50084 -0.04524 -0.27485 -1.66875 -0.38515 0 0 0 0 0 -0.08187 0 0 0 -0.24309 0 1.8394 -0.61238 0.56575 -1.60889
LYS_505 -9.42862 1.12104 11.3955 -0.34926 0.05748 0.173 4.81938 -4.59602 -0.06716 -0.2463 -6.33981 -0.04766 0 0 -0.55874 -0.48597 0 0.09591 0.22928 1.90048 0 -0.10363 0 -1.5107 -0.4501 0.70385 -3.68804
LEU_506 -8.96899 0.62739 3.66959 -0.46756 0.17759 0.10437 2.61068 -2.88108 -0 -0 -1.65134 0.18817 0 0 0 0 0 0.00888 0.2428 0.30099 0 -0.30433 0 0.18072 -0.23066 0.80239 -5.59038
ASP_507 -7.11647 0.79598 7.55534 -0.19256 0.00013 0.63423 2.85849 -3.60489 -0.0279 -0.19142 -3.42591 -0.36407 0 0 0 0 0 0.09476 0.00725 0 3.41914 0.29028 0 -2.3716 -0.00837 0.57754 -1.07006
ARG_508 -5.04423 0.29248 6.73338 -0.73303 0.10281 0.46206 2.43878 -3.01478 -0 -0 -2.65115 0.41062 0 0 0 -0.76856 0 -0.01182 0.13319 1.49792 0 0.01379 0 -1.2888 0.15274 0.5723 -0.70232
LEU_509 -7.03516 0.53816 1.89267 -0.65926 0.14286 0.22556 1.64677 -1.77432 -0 -0 -1.20463 0.09858 0 0 0 0 0 -0.03341 0.0532 0.88475 0 -0.19354 0 0.18072 -0.03414 0.65698 -4.61422
MET_510 -10.5218 1.77703 4.08267 -0.7121 0.44885 0.26139 1.75098 -2.72393 -0 -0 -1.51706 -0.08942 0 0 0 0 0 0.04494 0.43571 0.97999 0 0.13172 0 0.60916 -0.32065 1.12731 -4.23523
ASP_511 -3.72924 0.37189 5.04299 -0.22363 0.03659 0.74202 2.1946 -2.30996 -0.01485 -0.10197 -2.47836 -0.45556 0 0 0 0 0 0.093 0.14415 0 2.03129 -0.58866 0 -2.3716 -0.39163 1.09111 -0.91782
PHE_512 -11.2655 1.80921 4.55408 -0.51551 0.21063 0.19459 3.52579 -3.41381 -0 -0 -3.08175 -0.11319 0 0 0 0 0 -0.09596 0.07497 0 3.70356 0.2136 0 1.0402 -0.06685 1.0561 -2.16982
SER_513 -2.86705 0.3033 3.8537 -0.02822 1e-05 0.0451 1.28623 -1.87289 -0 -0 -1.09834 -0.97326 0 0 0 0 0 -0.09863 0.0016 0.15492 0 -0.3045 0.60728 -0.77834 -0.21177 0.89998 -1.08087
ARG_514 -5.45461 0.66156 4.63772 -1.71729 0.49943 1.97011 2.32748 -2.26965 -0 -0 -2.36879 -2.17676 0 0 0 -0.59712 0 -0.03629 0.23622 2.9065 0 -0.20004 0 -1.2888 -0.29416 0.38081 -2.78368
ILE_515 -8.88014 1.31971 2.56381 -0.56201 0.31591 0.17575 1.34242 -2.3007 -0.04928 -0.24671 -1.1569 -0.22761 0 0 -0.42454 0 0 0.02152 0.05847 0.4362 0 0.14798 0 0.73287 -5e-05 0.71135 -6.02193
GLY_516 -2.14796 0.10855 2.55372 -5e-05 0 0 1.24419 -1.27218 -0.00613 -0.01806 -0.74226 -0.34582 0 0 0 0 0 -0.18231 0 0 0 -1.50257 0 0.83697 -0.25854 1.00896 -0.72347
VAL_517 -6.92093 0.76208 2.12085 -0.26435 0.15598 0.05351 1.43666 -1.97736 -0.04399 -0.19835 -0.80192 -0.12896 0 0 0 0 0 -0.03078 0.03158 0.32011 0 -0.68698 0 1.9342 -0.49224 0.72987 -4.00104
ARG_518 -4.47037 0.23272 5.19669 -0.62221 0.1114 0.41598 2.7338 -2.25114 -0.00613 -0.01806 -4.26627 0.2657 0 0 0 -0.87426 0 -0.00059 0.06498 2.48987 0 -0.20693 0 -1.2888 -0.27624 0.48437 -2.28549
LEU_519 -7.04658 0.78862 1.73009 -0.46378 0.23138 0.0772 0.58422 -1.81169 -0 -0 -1.00557 0.24035 0 0 0 0 0 -0.01134 0.03896 0.44067 0 -0.37761 0 0.18072 -0.25476 0.49508 -6.16403
THR_520 -6.5337 0.50493 6.67863 -0.11233 0.06084 0.07531 3.78227 -3.16437 -0 -0 -4.61223 -0.70239 0 0 -2.03251 0 0 -0.02896 0.32076 0.09258 0 -0.52569 2.30731 -1.0874 -0.2469 0.4792 -4.74465
GLU_521 -3.40681 0.16512 3.78488 -0.52027 0.25384 1.4785 0.88395 -1.54041 -0.0058 -0.0809 -0.79699 -3.01906 0 0 0 0 0 -0.08631 0.0914 0 3.34229 -0.24254 0 -2.7348 -0.31795 0.46505 -2.2868
ASN_522 -6.82173 1.36628 5.11291 -0.19555 0.04599 0.34246 2.22494 -2.7311 -0.05841 -0.2827 -1.15045 -0.44069 0 0 -1.03183 0 0 -0.04212 0.09982 0 2.41506 -0.53948 0 -0.93687 -0.52474 0.83687 -2.31133
TYR_523 -8.07978 1.07689 2.57557 -0.63714 0.04335 0.40478 1.44635 -2.37066 -0 -0 -1.27235 -0.32379 0 0 0 0 0 -0.02089 0.18894 0 1.85368 0.32044 2e-05 1.2797 -0.12961 0.99248 -2.65202
GLN_524 -8.53998 1.37118 6.64328 -0.59689 0.10369 0.37733 3.54631 -3.45468 -0.07694 -0.40531 -2.78637 -0.69363 0 0 -1.8145 -0.41465 0 0.00312 0.16794 0 4.93495 -0.05812 0 -0.18838 0.03642 0.87254 -0.97269
LEU_525 -7.30685 0.66811 2.17455 -0.47687 0.19849 0.11439 1.601 -2.09714 -0 -0 -1.29759 0.0766 0 0 -1.13417 0 0 -0.05974 0.04007 2.53226 0 -0.36897 0 0.18072 -0.18508 0.98605 -4.35417
ASP_526 -5.54282 0.37579 7.3195 -0.18664 0.02458 0.59578 3.54244 -3.11121 -0 -0 -5.95027 -1.26412 0 0 0 -0.87426 0 0.1011 0.00449 0 2.23427 -0.21976 0 -2.3716 -0.13047 1.39083 -4.06238
PRO_527 -5.76642 0.39373 4.56093 -0.18633 0.00121 0.13144 1.88365 -1.9332 -0 -0 -0.98023 0.0741 0 0 -0.43002 0 0 0.01232 0.00066 0.57306 0 -1.01116 0 -2.4119 -0.34948 1.12723 -4.3104
GLU_528 -5.7009 0.8412 5.71472 -0.56204 0.33929 1.53894 1.55286 -2.5889 -0.01878 -0.15993 -1.6558 -3.11458 0 0 0 0 0 -0.08323 0.03454 0 3.31602 -0.23518 0 -2.7348 -0.54503 0.42053 -3.64107
HIS_529 -9.5549 1.14715 7.98296 -0.52847 0.03735 0.62951 3.47527 -3.81328 -0.01946 -0.14741 -3.24003 -0.24951 0 0 0 -0.95387 0 0.02318 0.07479 0 2.06716 -0.23582 0 -0.45461 0.05176 0.76931 -2.93892
SER_530 -5.3375 0.96011 4.21334 -0.03689 0 0.07295 2.08198 -2.20526 -0 -0 -2.10435 -0.51652 0 0 -0.43002 0 0 0.0082 0.00026 0.14709 0 -0.46798 1.72463 -0.77834 0.26546 0.81242 -1.59041
THR_531 -4.61157 0.36111 3.65176 -0.09389 0.03199 0.06455 2.51803 -2.09395 -0 -0 -2.23471 -0.67925 0 0 0 0 0 -0.00281 0.02828 0.10196 0 -0.50794 2.35827 -1.0874 -0.30571 0.43976 -2.0615
SER_532 -4.12628 0.55276 2.96736 -0.03175 0 0.04677 1.71945 -1.55409 -0 -0 -1.56621 -0.91855 0 0 0 -0.55248 0 -0.00342 0.17588 0.83399 0 -0.3777 1.84304 -0.77834 -0.26239 0.41477 -1.61719
ALA_533 -5.39556 0.52746 2.88952 -0.02251 0 0 2.40149 -2.26246 -0 -0 -2.51265 -0.3881 0 0 0 0 0 0.1705 0 0 0 -0.53072 0 1.8394 0.00364 0.58295 -2.69704
LEU_534 -8.55804 0.89384 1.68624 -0.80776 0.31386 0.35415 3.04866 -2.32671 -0.01609 -0.05718 -3.19225 -0.02041 0 0 0 0 0 0.05517 0.74136 1.67506 0 -0.36653 0 0.18072 -0.14145 0.94004 -5.59732
VAL_535 -8.68007 0.83196 3.86498 -0.27652 0.2036 0.06049 2.57229 -3.14425 -0.01803 -0.13116 -2.38183 -0.30094 0 0 0 0 0 -0.01583 0.02592 0.22565 0 -0.75937 0 1.9342 -0.36761 0.8577 -5.49881
VAL_536 -7.44861 0.88089 1.49503 -0.2755 0.12831 0.05609 2.63389 -2.18002 -0.01609 -0.05718 -1.65644 -0.09664 0 0 0 0 0 -0.04336 0.02035 0.10862 0 -0.48714 0 1.9342 -0.45484 0.60653 -4.85193
HIS_537 -9.32114 0.69479 4.5304 -0.43121 0.02088 0.53018 1.37377 -2.89117 -0.00091 -0.01368 -0.58433 -0.11833 0 0 0 0 0 -0.06119 0.00333 0 1.64216 -0.35346 0 -0.45461 -0.56643 0.49283 -5.50813
HIS_538 -8.30987 1.00143 5.87822 -0.49351 0.03438 0.36822 2.83202 -3.12473 -0.00429 -0.05318 -2.0862 -0.9223 0 0 -1.16087 0 0 0.03688 0.06376 0 1.52256 -0.07018 0 -0.45461 -0.61128 0.84799 -4.70556
PRO_539 -4.8011 0.73722 2.94702 -0.06745 0 0.04224 1.1001 -1.16183 -0 -0 0.11837 0.58673 0 0 -0.54462 0 0 -0.21156 0.10896 0.20295 0 -0.72864 0 -2.4119 -0.11945 1.12037 -3.08257
GLU_540 -4.82848 0.62282 5.33615 -0.23557 0.0627 0.40311 2.54773 -2.42066 -0 -0 -4.47435 -0.50019 0 0 -1.70919 -0.84355 0 0.29466 0.03353 0 2.93874 0.26983 0 -2.7348 0.78678 0.63288 -3.81786
ALA_541 -5.59034 0.79283 2.48847 -0.02564 0.00067 0 1.37695 -2.25868 -0.00783 -0.09099 -1.84953 -0.28247 0 0 -0.49742 0 0 0.01918 0 0 0 0.27811 0 1.8394 0.52578 0.41955 -2.86197
ARG_542 -4.98269 0.51623 5.23591 -0.82075 0.11995 0.585 2.01253 -2.54826 -0 -0 -2.67345 -0.11242 0 0 -1.34617 0 0 -0.01703 0.02128 2.02215 0 -0.09634 0 -1.2888 -0.1101 0.45087 -3.03209
TYR_543 -6.27591 0.575 1.68913 -0.61634 0.05677 0.28965 1.68615 -1.63911 -0.0157 -0.14957 -1.77783 -0.079 0 0 -1.04226 0 0 0.01022 0.02878 0 2.04388 -0.24831 0.00219 1.2797 -0.14348 0.53995 -3.78611
PHE_544 -8.09164 0.69397 0.97167 -0.9393 0.13356 0.60486 1.06843 -1.92049 -0 -0 -0.63082 -0.20351 0 0 0 0 0 0.0888 0.13322 0 1.83016 -0.49095 0 1.0402 -0.19279 0.61702 -5.28762
SER_545 -4.60257 0.73553 3.92713 -0.04711 0 0.10095 0.49263 -1.95867 -0.01179 -0.13438 -2.0555 0.05088 0 0 -0.22528 -0.34388 0 0.04151 0.01634 1.17832 0 0.30516 0.92417 -0.77834 0.02019 0.73497 -1.62975
VAL_546 -7.87457 1.18931 4.19692 -0.30082 0.17242 0.06673 2.21086 -2.7552 -0 -0 -1.79576 -0.12482 0 0 0 0 0 -0.01335 0.02939 0.13304 0 -0.41956 0 1.9342 0.11951 0.86553 -2.36616
ASP:CtermProteinFull_547 -3.61647 0.26057 5.66646 -0.13116 0.04175 0.47948 1.86434 -2.17416 -0 -0 -4.37807 -0.4863 0 0 -1.25994 -0.34388 0 0 0.00025 0 2.27553 0 0 -2.3716 0.02535 0.69398 -3.45386
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529239 MODEL 2 2023-06-24_00000130_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 423.694 tmscore: 0.27193 1bmtA_206 prob: 100 ident: 36.18
ATOM      1  N   GLU A   1      15.750 -12.152  33.156  1.00 27.940          N  
ATOM      2  CA  GLU A   1      14.869 -13.291  33.407  1.00 28.070          C  
ATOM      3  C   GLU A   1      15.471 -14.611  32.938  1.00 27.870          C  
ATOM      4  O   GLU A   1      16.016 -15.368  33.742  1.00 28.140          O  
ATOM      5  CB  GLU A   1      13.496 -13.092  32.755  1.00 39.250          C  
ATOM      6  CG  GLU A   1      12.612 -12.035  33.410  1.00 39.250          C  
ATOM      7  CD  GLU A   1      11.309 -11.873  32.692  1.00 39.250          C  
ATOM      8  OE1 GLU A   1      11.233 -12.303  31.569  1.00 39.250          O  
ATOM      9  OE2 GLU A   1      10.390 -11.340  33.269  1.00 39.250          O  
ATOM     10 1H   GLU A   1      15.338 -11.550  32.455  1.00 33.530          H  
ATOM     11 2H   GLU A   1      15.887 -11.624  34.006  1.00 33.530          H  
ATOM     12 3H   GLU A   1      16.649 -12.480  32.831  1.00 33.530          H  
ATOM     13  HA  GLU A   1      14.717 -13.363  34.484  1.00 33.680          H  
ATOM     14 1HB  GLU A   1      13.629 -12.798  31.715  1.00 47.100          H  
ATOM     15 2HB  GLU A   1      12.949 -14.035  32.763  1.00 47.100          H  
ATOM     16 1HG  GLU A   1      12.414 -12.322  34.443  1.00 47.100          H  
ATOM     17 2HG  GLU A   1      13.138 -11.080  33.419  1.00 47.100          H  
ATOM     18  N   GLY A   2      15.346 -14.905  31.644  1.00 27.470          N  
ATOM     19  CA  GLY A   2      15.860 -16.159  31.101  1.00 27.350          C  
ATOM     20  C   GLY A   2      17.343 -16.042  30.796  1.00 26.610          C  
ATOM     21  O   GLY A   2      17.995 -15.095  31.234  1.00 26.590          O  
ATOM     22  H   GLY A   2      14.875 -14.265  31.020  1.00 32.960          H  
ATOM     23 1HA  GLY A   2      15.693 -16.966  31.815  1.00 32.820          H  
ATOM     24 2HA  GLY A   2      15.318 -16.415  30.192  1.00 32.820          H  
ATOM     25  N   GLN A   3      17.883 -17.007  30.055  1.00 26.060          N  
ATOM     26  CA  GLN A   3      19.311 -17.005  29.759  1.00 25.420          C  
ATOM     27  C   GLN A   3      19.640 -16.147  28.544  1.00 24.840          C  
ATOM     28  O   GLN A   3      18.988 -16.237  27.503  1.00 24.510          O  
ATOM     29  CB  GLN A   3      19.792 -18.439  29.529  1.00 35.840          C  
ATOM     30  CG  GLN A   3      19.681 -19.324  30.757  1.00 35.840          C  
ATOM     31  CD  GLN A   3      20.074 -20.757  30.488  1.00 35.840          C  
ATOM     32  OE1 GLN A   3      20.158 -21.189  29.333  1.00 35.840          O  
ATOM     33  NE2 GLN A   3      20.305 -21.509  31.554  1.00 35.840          N  
ATOM     34  H   GLN A   3      17.298 -17.750  29.702  1.00 31.270          H  
ATOM     35  HA  GLN A   3      19.844 -16.588  30.615  1.00 30.500          H  
ATOM     36 1HB  GLN A   3      19.221 -18.892  28.721  1.00 43.010          H  
ATOM     37 2HB  GLN A   3      20.840 -18.421  29.219  1.00 43.010          H  
ATOM     38 1HG  GLN A   3      20.351 -18.932  31.522  1.00 43.010          H  
ATOM     39 2HG  GLN A   3      18.656 -19.311  31.117  1.00 43.010          H  
ATOM     40 1HE2 GLN A   3      20.567 -22.467  31.442  1.00 43.010          H  
ATOM     41 2HE2 GLN A   3      20.224 -21.118  32.471  1.00 43.010          H  
ATOM     42  N   ASP A   4      20.658 -15.320  28.703  1.00 24.800          N  
ATOM     43  CA  ASP A   4      21.191 -14.440  27.685  1.00 24.360          C  
ATOM     44  C   ASP A   4      22.147 -15.208  26.727  1.00 23.660          C  
ATOM     45  O   ASP A   4      22.563 -16.335  27.032  1.00 23.150          O  
ATOM     46  CB  ASP A   4      21.892 -13.310  28.430  1.00 34.280          C  
ATOM     47  CG  ASP A   4      22.928 -13.925  29.197  1.00 34.280          C  
ATOM     48  OD1 ASP A   4      22.721 -14.208  30.380  1.00 34.280          O  
ATOM     49  OD2 ASP A   4      23.925 -14.221  28.598  1.00 34.280          O  
ATOM     50  H   ASP A   4      21.127 -15.292  29.612  1.00 29.760          H  
ATOM     51  HA  ASP A   4      20.345 -14.036  27.142  1.00 29.230          H  
ATOM     52 1HB  ASP A   4      22.319 -12.568  27.761  1.00 41.140          H  
ATOM     53 2HB  ASP A   4      21.189 -12.800  29.095  1.00 41.140          H  
ATOM     54  N   PRO A   5      22.481 -14.657  25.543  1.00 23.690          N  
ATOM     55  CA  PRO A   5      23.464 -15.209  24.624  1.00 23.160          C  
ATOM     56  C   PRO A   5      24.875 -15.350  25.212  1.00 22.440          C  
ATOM     57  O   PRO A   5      25.683 -16.106  24.677  1.00 21.700          O  
ATOM     58  CB  PRO A   5      23.484 -14.167  23.493  1.00 34.740          C  
ATOM     59  CG  PRO A   5      22.128 -13.491  23.552  1.00 34.740          C  
ATOM     60  CD  PRO A   5      21.775 -13.449  25.024  1.00 34.740          C  
ATOM     61  HA  PRO A   5      23.103 -16.179  24.258  1.00 27.790          H  
ATOM     62 1HB  PRO A   5      24.319 -13.467  23.647  1.00 41.690          H  
ATOM     63 2HB  PRO A   5      23.666 -14.668  22.529  1.00 41.690          H  
ATOM     64 1HG  PRO A   5      22.188 -12.486  23.102  1.00 41.690          H  
ATOM     65 2HG  PRO A   5      21.395 -14.058  22.958  1.00 41.690          H  
ATOM     66 1HD  PRO A   5      22.162 -12.529  25.487  1.00 41.690          H  
ATOM     67 2HD  PRO A   5      20.689 -13.538  25.105  1.00 41.690          H  
ATOM     68  N   LEU A   6      25.206 -14.592  26.259  1.00 22.680          N  
ATOM     69  CA  LEU A   6      26.533 -14.673  26.829  1.00 22.140          C  
ATOM     70  C   LEU A   6      26.657 -15.978  27.579  1.00 21.400          C  
ATOM     71  O   LEU A   6      27.696 -16.634  27.540  1.00 20.740          O  
ATOM     72  CB  LEU A   6      26.800 -13.459  27.664  1.00 31.210          C  
ATOM     73  CG  LEU A   6      26.839 -12.163  26.897  1.00 31.210          C  
ATOM     74  CD1 LEU A   6      26.976 -11.112  27.894  1.00 31.210          C  
ATOM     75  CD2 LEU A   6      27.979 -12.132  25.862  1.00 31.210          C  
ATOM     76  H   LEU A   6      24.523 -14.019  26.762  1.00 27.220          H  
ATOM     77  HA  LEU A   6      27.250 -14.707  26.028  1.00 26.570          H  
ATOM     78 1HB  LEU A   6      26.027 -13.366  28.385  1.00 37.450          H  
ATOM     79 2HB  LEU A   6      27.733 -13.578  28.172  1.00 37.450          H  
ATOM     80  HG  LEU A   6      25.899 -12.018  26.378  1.00 37.450          H  
ATOM     81 1HD1 LEU A   6      26.991 -10.157  27.421  1.00 37.450          H  
ATOM     82 2HD1 LEU A   6      26.138 -11.161  28.592  1.00 37.450          H  
ATOM     83 3HD1 LEU A   6      27.879 -11.270  28.408  1.00 37.450          H  
ATOM     84 1HD2 LEU A   6      27.970 -11.167  25.361  1.00 37.450          H  
ATOM     85 2HD2 LEU A   6      28.922 -12.283  26.355  1.00 37.450          H  
ATOM     86 3HD2 LEU A   6      27.863 -12.898  25.108  1.00 37.450          H  
ATOM     87  N   PHE A   7      25.570 -16.378  28.219  1.00 21.600          N  
ATOM     88  CA  PHE A   7      25.504 -17.648  28.904  1.00 21.060          C  
ATOM     89  C   PHE A   7      25.917 -18.707  27.892  1.00 20.470          C  
ATOM     90  O   PHE A   7      26.801 -19.527  28.166  1.00 19.740          O  
ATOM     91  CB  PHE A   7      24.095 -17.938  29.412  1.00 29.700          C  
ATOM     92  CG  PHE A   7      23.954 -19.253  30.088  1.00 29.700          C  
ATOM     93  CD1 PHE A   7      24.257 -19.392  31.427  1.00 29.700          C  
ATOM     94  CD2 PHE A   7      23.528 -20.367  29.378  1.00 29.700          C  
ATOM     95  CE1 PHE A   7      24.124 -20.610  32.048  1.00 29.700          C  
ATOM     96  CE2 PHE A   7      23.406 -21.584  29.991  1.00 29.700          C  
ATOM     97  CZ  PHE A   7      23.699 -21.709  31.330  1.00 29.700          C  
ATOM     98  H   PHE A   7      24.777 -15.731  28.254  1.00 25.920          H  
ATOM     99  HA  PHE A   7      26.202 -17.649  29.736  1.00 25.270          H  
ATOM    100 1HB  PHE A   7      23.792 -17.149  30.104  1.00 35.640          H  
ATOM    101 2HB  PHE A   7      23.401 -17.919  28.588  1.00 35.640          H  
ATOM    102  HD1 PHE A   7      24.595 -18.521  31.992  1.00 35.640          H  
ATOM    103  HD2 PHE A   7      23.285 -20.269  28.319  1.00 35.640          H  
ATOM    104  HE1 PHE A   7      24.358 -20.708  33.109  1.00 35.640          H  
ATOM    105  HE2 PHE A   7      23.064 -22.448  29.419  1.00 35.640          H  
ATOM    106  HZ  PHE A   7      23.595 -22.675  31.822  1.00 35.640          H  
ATOM    107  N   ALA A   8      25.322 -18.651  26.682  1.00 20.840          N  
ATOM    108  CA  ALA A   8      25.710 -19.609  25.639  1.00 20.410          C  
ATOM    109  C   ALA A   8      27.219 -19.510  25.366  1.00 19.590          C  
ATOM    110  O   ALA A   8      27.892 -20.537  25.279  1.00 18.910          O  
ATOM    111  CB  ALA A   8      24.938 -19.368  24.359  1.00 28.750          C  
ATOM    112  H   ALA A   8      24.580 -17.953  26.536  1.00 25.010          H  
ATOM    113  HA  ALA A   8      25.492 -20.611  26.003  1.00 24.490          H  
ATOM    114 1HB  ALA A   8      25.233 -20.107  23.625  1.00 34.500          H  
ATOM    115 2HB  ALA A   8      23.873 -19.455  24.556  1.00 34.500          H  
ATOM    116 3HB  ALA A   8      25.157 -18.380  23.981  1.00 34.500          H  
ATOM    117  N   PHE A   9      27.776 -18.292  25.361  1.00 19.730          N  
ATOM    118  CA  PHE A   9      29.223 -18.144  25.191  1.00 19.100          C  
ATOM    119  C   PHE A   9      30.042 -18.717  26.336  1.00 18.420          C  
ATOM    120  O   PHE A   9      31.185 -19.135  26.106  1.00 17.710          O  
ATOM    121  CB  PHE A   9      29.643 -16.709  24.919  1.00 26.990          C  
ATOM    122  CG  PHE A   9      29.585 -16.349  23.522  1.00 26.990          C  
ATOM    123  CD1 PHE A   9      28.469 -15.806  22.954  1.00 26.990          C  
ATOM    124  CD2 PHE A   9      30.709 -16.554  22.746  1.00 26.990          C  
ATOM    125  CE1 PHE A   9      28.460 -15.485  21.626  1.00 26.990          C  
ATOM    126  CE2 PHE A   9      30.714 -16.233  21.425  1.00 26.990          C  
ATOM    127  CZ  PHE A   9      29.585 -15.700  20.860  1.00 26.990          C  
ATOM    128  H   PHE A   9      27.158 -17.475  25.376  1.00 23.680          H  
ATOM    129  HA  PHE A   9      29.491 -18.695  24.306  1.00 22.920          H  
ATOM    130 1HB  PHE A   9      28.998 -16.049  25.449  1.00 32.390          H  
ATOM    131 2HB  PHE A   9      30.657 -16.545  25.275  1.00 32.390          H  
ATOM    132  HD1 PHE A   9      27.600 -15.629  23.553  1.00 32.390          H  
ATOM    133  HD2 PHE A   9      31.603 -16.983  23.208  1.00 32.390          H  
ATOM    134  HE1 PHE A   9      27.572 -15.045  21.170  1.00 32.390          H  
ATOM    135  HE2 PHE A   9      31.611 -16.395  20.819  1.00 32.390          H  
ATOM    136  HZ  PHE A   9      29.576 -15.429  19.802  1.00 32.390          H  
ATOM    137  N   ILE A  10      29.503 -18.771  27.555  1.00 18.690          N  
ATOM    138  CA  ILE A  10      30.259 -19.390  28.635  1.00 18.200          C  
ATOM    139  C   ILE A  10      30.435 -20.848  28.245  1.00 17.610          C  
ATOM    140  O   ILE A  10      31.532 -21.410  28.320  1.00 16.910          O  
ATOM    141  CB  ILE A  10      29.577 -19.328  30.024  1.00 25.680          C  
ATOM    142  CG1 ILE A  10      29.476 -17.885  30.509  1.00 25.680          C  
ATOM    143  CG2 ILE A  10      30.389 -20.185  31.023  1.00 25.680          C  
ATOM    144  CD1 ILE A  10      28.590 -17.640  31.727  1.00 25.680          C  
ATOM    145  H   ILE A  10      28.569 -18.366  27.716  1.00 22.430          H  
ATOM    146  HA  ILE A  10      31.246 -18.916  28.698  1.00 21.840          H  
ATOM    147  HB  ILE A  10      28.560 -19.719  29.947  1.00 30.810          H  
ATOM    148 1HG1 ILE A  10      30.477 -17.530  30.727  1.00 30.810          H  
ATOM    149 2HG1 ILE A  10      29.059 -17.297  29.715  1.00 30.810          H  
ATOM    150 1HG2 ILE A  10      29.924 -20.165  31.997  1.00 30.810          H  
ATOM    151 2HG2 ILE A  10      30.446 -21.219  30.689  1.00 30.810          H  
ATOM    152 3HG2 ILE A  10      31.401 -19.783  31.100  1.00 30.810          H  
ATOM    153 1HD1 ILE A  10      28.592 -16.571  31.951  1.00 30.810          H  
ATOM    154 2HD1 ILE A  10      27.578 -17.964  31.514  1.00 30.810          H  
ATOM    155 3HD1 ILE A  10      28.962 -18.182  32.585  1.00 30.810          H  
ATOM    156  N   ARG A  11      29.318 -21.456  27.829  1.00 17.970          N  
ATOM    157  CA  ARG A  11      29.313 -22.851  27.419  1.00 17.600          C  
ATOM    158  C   ARG A  11      30.206 -23.075  26.183  1.00 16.930          C  
ATOM    159  O   ARG A  11      30.906 -24.087  26.111  1.00 16.330          O  
ATOM    160  CB  ARG A  11      27.892 -23.308  27.120  1.00 24.790          C  
ATOM    161  CG  ARG A  11      26.877 -23.219  28.299  1.00 24.790          C  
ATOM    162  CD  ARG A  11      27.045 -24.288  29.363  1.00 24.790          C  
ATOM    163  NE  ARG A  11      28.087 -24.000  30.385  1.00 24.790          N  
ATOM    164  CZ  ARG A  11      27.963 -23.110  31.407  1.00 24.790          C  
ATOM    165  NH1 ARG A  11      26.888 -22.376  31.537  1.00 24.790          N  
ATOM    166  NH2 ARG A  11      28.936 -22.977  32.296  1.00 24.790          N  
ATOM    167  H   ARG A  11      28.453 -20.900  27.827  1.00 21.560          H  
ATOM    168  HA  ARG A  11      29.713 -23.451  28.238  1.00 21.120          H  
ATOM    169 1HB  ARG A  11      27.486 -22.726  26.303  1.00 29.750          H  
ATOM    170 2HB  ARG A  11      27.918 -24.345  26.789  1.00 29.750          H  
ATOM    171 1HG  ARG A  11      26.981 -22.242  28.768  1.00 29.750          H  
ATOM    172 2HG  ARG A  11      25.868 -23.306  27.898  1.00 29.750          H  
ATOM    173 1HD  ARG A  11      26.095 -24.428  29.877  1.00 29.750          H  
ATOM    174 2HD  ARG A  11      27.317 -25.222  28.872  1.00 29.750          H  
ATOM    175  HE  ARG A  11      28.965 -24.560  30.353  1.00 29.750          H  
ATOM    176 1HH1 ARG A  11      26.130 -22.454  30.871  1.00 29.750          H  
ATOM    177 2HH1 ARG A  11      26.822 -21.717  32.298  1.00 29.750          H  
ATOM    178 1HH2 ARG A  11      29.804 -23.538  32.213  1.00 29.750          H  
ATOM    179 2HH2 ARG A  11      28.847 -22.322  33.053  1.00 29.750          H  
ATOM    180  N   PHE A  12      30.196 -22.130  25.221  1.00 17.130          N  
ATOM    181  CA  PHE A  12      31.011 -22.264  24.007  1.00 16.640          C  
ATOM    182  C   PHE A  12      32.483 -22.290  24.392  1.00 15.890          C  
ATOM    183  O   PHE A  12      33.261 -23.075  23.833  1.00 15.260          O  
ATOM    184  CB  PHE A  12      30.791 -21.098  23.035  1.00 23.490          C  
ATOM    185  CG  PHE A  12      29.389 -20.982  22.421  1.00 23.490          C  
ATOM    186  CD1 PHE A  12      28.984 -19.766  21.886  1.00 23.490          C  
ATOM    187  CD2 PHE A  12      28.474 -22.041  22.396  1.00 23.490          C  
ATOM    188  CE1 PHE A  12      27.740 -19.594  21.354  1.00 23.490          C  
ATOM    189  CE2 PHE A  12      27.223 -21.866  21.856  1.00 23.490          C  
ATOM    190  CZ  PHE A  12      26.856 -20.641  21.335  1.00 23.490          C  
ATOM    191  H   PHE A  12      29.559 -21.339  25.321  1.00 20.560          H  
ATOM    192  HA  PHE A  12      30.777 -23.209  23.517  1.00 19.970          H  
ATOM    193 1HB  PHE A  12      31.023 -20.171  23.541  1.00 28.190          H  
ATOM    194 2HB  PHE A  12      31.500 -21.191  22.217  1.00 28.190          H  
ATOM    195  HD1 PHE A  12      29.671 -18.934  21.894  1.00 28.190          H  
ATOM    196  HD2 PHE A  12      28.738 -23.018  22.806  1.00 28.190          H  
ATOM    197  HE1 PHE A  12      27.454 -18.622  20.948  1.00 28.190          H  
ATOM    198  HE2 PHE A  12      26.522 -22.701  21.842  1.00 28.190          H  
ATOM    199  HZ  PHE A  12      25.863 -20.507  20.910  1.00 28.190          H  
ATOM    200  N   PHE A  13      32.877 -21.422  25.336  1.00 16.040          N  
ATOM    201  CA  PHE A  13      34.245 -21.425  25.821  1.00 15.500          C  
ATOM    202  C   PHE A  13      34.610 -22.784  26.355  1.00 14.880          C  
ATOM    203  O   PHE A  13      35.631 -23.344  25.978  1.00 14.210          O  
ATOM    204  CB  PHE A  13      34.479 -20.418  26.943  1.00 21.920          C  
ATOM    205  CG  PHE A  13      35.840 -20.609  27.563  1.00 21.920          C  
ATOM    206  CD1 PHE A  13      36.968 -20.094  26.978  1.00 21.920          C  
ATOM    207  CD2 PHE A  13      35.979 -21.353  28.738  1.00 21.920          C  
ATOM    208  CE1 PHE A  13      38.210 -20.308  27.541  1.00 21.920          C  
ATOM    209  CE2 PHE A  13      37.212 -21.569  29.293  1.00 21.920          C  
ATOM    210  CZ  PHE A  13      38.331 -21.046  28.692  1.00 21.920          C  
ATOM    211  H   PHE A  13      32.211 -20.734  25.704  1.00 19.250          H  
ATOM    212  HA  PHE A  13      34.910 -21.189  24.991  1.00 18.600          H  
ATOM    213 1HB  PHE A  13      34.403 -19.404  26.556  1.00 26.300          H  
ATOM    214 2HB  PHE A  13      33.727 -20.533  27.714  1.00 26.300          H  
ATOM    215  HD1 PHE A  13      36.868 -19.518  26.064  1.00 26.300          H  
ATOM    216  HD2 PHE A  13      35.091 -21.774  29.217  1.00 26.300          H  
ATOM    217  HE1 PHE A  13      39.097 -19.895  27.075  1.00 26.300          H  
ATOM    218  HE2 PHE A  13      37.304 -22.156  30.207  1.00 26.300          H  
ATOM    219  HZ  PHE A  13      39.313 -21.215  29.132  1.00 26.300          H  
ATOM    220  N   GLU A  14      33.765 -23.348  27.219  1.00 15.190          N  
ATOM    221  CA  GLU A  14      34.086 -24.638  27.808  1.00 14.830          C  
ATOM    222  C   GLU A  14      34.263 -25.703  26.727  1.00 14.330          C  
ATOM    223  O   GLU A  14      35.234 -26.461  26.751  1.00 13.780          O  
ATOM    224  CB  GLU A  14      32.980 -25.064  28.768  1.00 20.910          C  
ATOM    225  CG  GLU A  14      32.897 -24.246  30.039  1.00 20.910          C  
ATOM    226  CD  GLU A  14      31.697 -24.603  30.869  1.00 20.910          C  
ATOM    227  OE1 GLU A  14      30.873 -25.362  30.406  1.00 20.910          O  
ATOM    228  OE2 GLU A  14      31.581 -24.101  31.958  1.00 20.910          O  
ATOM    229  H   GLU A  14      32.921 -22.837  27.506  1.00 18.230          H  
ATOM    230  HA  GLU A  14      35.015 -24.542  28.361  1.00 17.800          H  
ATOM    231 1HB  GLU A  14      32.019 -24.990  28.263  1.00 25.090          H  
ATOM    232 2HB  GLU A  14      33.124 -26.107  29.045  1.00 25.090          H  
ATOM    233 1HG  GLU A  14      33.802 -24.408  30.623  1.00 25.090          H  
ATOM    234 2HG  GLU A  14      32.850 -23.191  29.775  1.00 25.090          H  
ATOM    235  N   GLU A  15      33.407 -25.685  25.700  1.00 14.610          N  
ATOM    236  CA  GLU A  15      33.511 -26.644  24.600  1.00 14.340          C  
ATOM    237  C   GLU A  15      34.865 -26.522  23.898  1.00 13.630          C  
ATOM    238  O   GLU A  15      35.452 -27.518  23.468  1.00 13.200          O  
ATOM    239  CB  GLU A  15      32.383 -26.425  23.581  1.00 20.180          C  
ATOM    240  CG  GLU A  15      30.978 -26.810  24.053  1.00 20.180          C  
ATOM    241  CD  GLU A  15      29.892 -26.380  23.082  1.00 20.180          C  
ATOM    242  OE1 GLU A  15      30.199 -25.651  22.166  1.00 20.180          O  
ATOM    243  OE2 GLU A  15      28.764 -26.776  23.261  1.00 20.180          O  
ATOM    244  H   GLU A  15      32.618 -25.029  25.727  1.00 17.530          H  
ATOM    245  HA  GLU A  15      33.426 -27.651  25.011  1.00 17.210          H  
ATOM    246 1HB  GLU A  15      32.355 -25.377  23.308  1.00 24.220          H  
ATOM    247 2HB  GLU A  15      32.602 -26.987  22.673  1.00 24.220          H  
ATOM    248 1HG  GLU A  15      30.936 -27.892  24.162  1.00 24.220          H  
ATOM    249 2HG  GLU A  15      30.792 -26.371  25.028  1.00 24.220          H  
ATOM    250  N   HIS A  16      35.362 -25.285  23.803  1.00 13.610          N  
ATOM    251  CA  HIS A  16      36.620 -24.963  23.161  1.00 13.100          C  
ATOM    252  C   HIS A  16      37.720 -24.549  24.151  1.00 12.320          C  
ATOM    253  O   HIS A  16      38.731 -23.971  23.744  1.00 11.750          O  
ATOM    254  CB  HIS A  16      36.399 -23.828  22.160  1.00 18.540          C  
ATOM    255  CG  HIS A  16      35.493 -24.188  21.056  1.00 18.540          C  
ATOM    256  ND1 HIS A  16      34.124 -24.105  21.168  1.00 18.540          N  
ATOM    257  CD2 HIS A  16      35.746 -24.641  19.809  1.00 18.540          C  
ATOM    258  CE1 HIS A  16      33.568 -24.493  20.040  1.00 18.540          C  
ATOM    259  NE2 HIS A  16      34.533 -24.824  19.190  1.00 18.540          N  
ATOM    260  H   HIS A  16      34.795 -24.506  24.157  1.00 16.330          H  
ATOM    261  HA  HIS A  16      36.975 -25.833  22.612  1.00 15.720          H  
ATOM    262 1HB  HIS A  16      35.963 -22.973  22.687  1.00 22.250          H  
ATOM    263 2HB  HIS A  16      37.338 -23.511  21.738  1.00 22.250          H  
ATOM    264  HD1 HIS A  16      33.612 -23.729  21.972  1.00 22.250          H  
ATOM    265  HD2 HIS A  16      36.669 -24.860  19.276  1.00 22.250          H  
ATOM    266  HE1 HIS A  16      32.481 -24.501  19.937  1.00 22.250          H  
ATOM    267  N   LYS A  17      37.610 -24.894  25.436  1.00 12.420          N  
ATOM    268  CA  LYS A  17      38.646 -24.463  26.386  1.00 11.890          C  
ATOM    269  C   LYS A  17      40.032 -25.004  26.029  1.00 11.200          C  
ATOM    270  O   LYS A  17      41.048 -24.354  26.289  1.00 10.540          O  
ATOM    271  CB  LYS A  17      38.278 -24.866  27.815  1.00 16.860          C  
ATOM    272  CG  LYS A  17      38.307 -26.369  28.104  1.00 16.860          C  
ATOM    273  CD  LYS A  17      37.809 -26.672  29.512  1.00 16.860          C  
ATOM    274  CE  LYS A  17      37.864 -28.170  29.808  1.00 16.860          C  
ATOM    275  NZ  LYS A  17      37.336 -28.488  31.167  1.00 16.860          N  
ATOM    276  H   LYS A  17      36.774 -25.389  25.770  1.00 14.900          H  
ATOM    277  HA  LYS A  17      38.688 -23.373  26.357  1.00 14.270          H  
ATOM    278 1HB  LYS A  17      38.953 -24.376  28.514  1.00 20.230          H  
ATOM    279 2HB  LYS A  17      37.280 -24.506  28.029  1.00 20.230          H  
ATOM    280 1HG  LYS A  17      37.691 -26.899  27.377  1.00 20.230          H  
ATOM    281 2HG  LYS A  17      39.330 -26.734  28.025  1.00 20.230          H  
ATOM    282 1HD  LYS A  17      38.417 -26.136  30.239  1.00 20.230          H  
ATOM    283 2HD  LYS A  17      36.773 -26.331  29.600  1.00 20.230          H  
ATOM    284 1HE  LYS A  17      37.269 -28.700  29.064  1.00 20.230          H  
ATOM    285 2HE  LYS A  17      38.897 -28.511  29.741  1.00 20.230          H  
ATOM    286 1HZ  LYS A  17      37.385 -29.485  31.325  1.00 20.230          H  
ATOM    287 2HZ  LYS A  17      37.886 -28.009  31.866  1.00 20.230          H  
ATOM    288 3HZ  LYS A  17      36.373 -28.185  31.229  1.00 20.230          H  
ATOM    289  N   GLU A  18      40.071 -26.153  25.340  1.00 11.520          N  
ATOM    290  CA  GLU A  18      41.305 -26.818  24.934  1.00 11.170          C  
ATOM    291  C   GLU A  18      41.895 -26.194  23.676  1.00 10.570          C  
ATOM    292  O   GLU A  18      42.958 -26.597  23.204  1.00 10.150          O  
ATOM    293  CB  GLU A  18      41.042 -28.308  24.701  1.00 15.780          C  
ATOM    294  CG  GLU A  18      40.655 -29.084  25.962  1.00 15.780          C  
ATOM    295  CD  GLU A  18      40.364 -30.540  25.699  1.00 15.780          C  
ATOM    296  OE1 GLU A  18      40.405 -30.941  24.560  1.00 15.780          O  
ATOM    297  OE2 GLU A  18      40.102 -31.250  26.641  1.00 15.780          O  
ATOM    298  H   GLU A  18      39.198 -26.636  25.159  1.00 13.820          H  
ATOM    299  HA  GLU A  18      42.033 -26.712  25.739  1.00 13.400          H  
ATOM    300 1HB  GLU A  18      40.234 -28.421  23.977  1.00 18.930          H  
ATOM    301 2HB  GLU A  18      41.930 -28.774  24.277  1.00 18.930          H  
ATOM    302 1HG  GLU A  18      41.469 -29.010  26.681  1.00 18.930          H  
ATOM    303 2HG  GLU A  18      39.776 -28.622  26.405  1.00 18.930          H  
ATOM    304  N   VAL A  19      41.180 -25.220  23.132  1.00 10.710          N  
ATOM    305  CA  VAL A  19      41.577 -24.473  21.962  1.00 10.410          C  
ATOM    306  C   VAL A  19      42.082 -23.125  22.463  1.00  9.580          C  
ATOM    307  O   VAL A  19      43.201 -22.710  22.150  1.00  9.190          O  
ATOM    308  CB  VAL A  19      40.378 -24.271  21.009  1.00 14.690          C  
ATOM    309  CG1 VAL A  19      40.781 -23.430  19.811  1.00 14.690          C  
ATOM    310  CG2 VAL A  19      39.829 -25.630  20.596  1.00 14.690          C  
ATOM    311  H   VAL A  19      40.309 -24.956  23.583  1.00 12.850          H  
ATOM    312  HA  VAL A  19      42.382 -24.997  21.446  1.00 12.490          H  
ATOM    313  HB  VAL A  19      39.616 -23.718  21.518  1.00 17.630          H  
ATOM    314 1HG1 VAL A  19      39.917 -23.285  19.166  1.00 17.630          H  
ATOM    315 2HG1 VAL A  19      41.148 -22.457  20.140  1.00 17.630          H  
ATOM    316 3HG1 VAL A  19      41.568 -23.944  19.257  1.00 17.630          H  
ATOM    317 1HG2 VAL A  19      38.972 -25.494  19.942  1.00 17.630          H  
ATOM    318 2HG2 VAL A  19      40.605 -26.187  20.074  1.00 17.630          H  
ATOM    319 3HG2 VAL A  19      39.521 -26.184  21.483  1.00 17.630          H  
ATOM    320  N   LEU A  20      41.256 -22.466  23.289  1.00  9.520          N  
ATOM    321  CA  LEU A  20      41.551 -21.131  23.796  1.00  9.020          C  
ATOM    322  C   LEU A  20      42.800 -21.128  24.662  1.00  8.340          C  
ATOM    323  O   LEU A  20      43.541 -20.148  24.690  1.00  7.950          O  
ATOM    324  CB  LEU A  20      40.395 -20.577  24.642  1.00 12.830          C  
ATOM    325  CG  LEU A  20      39.189 -19.844  23.927  1.00 12.830          C  
ATOM    326  CD1 LEU A  20      39.683 -18.789  22.911  1.00 12.830          C  
ATOM    327  CD2 LEU A  20      38.260 -20.887  23.303  1.00 12.830          C  
ATOM    328  H   LEU A  20      40.362 -22.899  23.524  1.00 11.420          H  
ATOM    329  HA  LEU A  20      41.751 -20.486  22.952  1.00 10.820          H  
ATOM    330 1HB  LEU A  20      39.973 -21.414  25.204  1.00 15.390          H  
ATOM    331 2HB  LEU A  20      40.816 -19.873  25.358  1.00 15.390          H  
ATOM    332  HG  LEU A  20      38.642 -19.297  24.673  1.00 15.390          H  
ATOM    333 1HD1 LEU A  20      38.818 -18.273  22.481  1.00 15.390          H  
ATOM    334 2HD1 LEU A  20      40.318 -18.059  23.419  1.00 15.390          H  
ATOM    335 3HD1 LEU A  20      40.238 -19.248  22.104  1.00 15.390          H  
ATOM    336 1HD2 LEU A  20      37.403 -20.388  22.850  1.00 15.390          H  
ATOM    337 2HD2 LEU A  20      38.788 -21.452  22.540  1.00 15.390          H  
ATOM    338 3HD2 LEU A  20      37.906 -21.567  24.083  1.00 15.390          H  
ATOM    339  N   ALA A  21      43.088 -22.247  25.315  1.00  8.440          N  
ATOM    340  CA  ALA A  21      44.253 -22.374  26.170  1.00  8.130          C  
ATOM    341  C   ALA A  21      45.562 -22.041  25.447  1.00  7.670          C  
ATOM    342  O   ALA A  21      46.528 -21.642  26.097  1.00  7.410          O  
ATOM    343  CB  ALA A  21      44.335 -23.793  26.705  1.00 11.510          C  
ATOM    344  H   ALA A  21      42.417 -23.020  25.309  1.00 10.130          H  
ATOM    345  HA  ALA A  21      44.137 -21.679  27.001  1.00  9.760          H  
ATOM    346 1HB  ALA A  21      45.189 -23.883  27.372  1.00 13.810          H  
ATOM    347 2HB  ALA A  21      43.421 -24.029  27.249  1.00 13.810          H  
ATOM    348 3HB  ALA A  21      44.448 -24.486  25.870  1.00 13.810          H  
ATOM    349  N   GLU A  22      45.638 -22.265  24.126  1.00  7.880          N  
ATOM    350  CA  GLU A  22      46.869 -21.992  23.387  1.00  7.830          C  
ATOM    351  C   GLU A  22      46.834 -20.654  22.630  1.00  7.300          C  
ATOM    352  O   GLU A  22      47.722 -20.371  21.821  1.00  7.260          O  
ATOM    353  CB  GLU A  22      47.181 -23.142  22.422  1.00 10.980          C  
ATOM    354  CG  GLU A  22      47.495 -24.477  23.117  1.00 10.980          C  
ATOM    355  CD  GLU A  22      47.848 -25.599  22.152  1.00 10.980          C  
ATOM    356  OE1 GLU A  22      47.762 -25.391  20.964  1.00 10.980          O  
ATOM    357  OE2 GLU A  22      48.217 -26.655  22.612  1.00 10.980          O  
ATOM    358  H   GLU A  22      44.820 -22.586  23.596  1.00  9.460          H  
ATOM    359  HA  GLU A  22      47.686 -21.937  24.104  1.00  9.400          H  
ATOM    360 1HB  GLU A  22      46.322 -23.301  21.766  1.00 13.180          H  
ATOM    361 2HB  GLU A  22      48.031 -22.876  21.795  1.00 13.180          H  
ATOM    362 1HG  GLU A  22      48.327 -24.326  23.803  1.00 13.180          H  
ATOM    363 2HG  GLU A  22      46.627 -24.773  23.706  1.00 13.180          H  
ATOM    364  N   ASP A  23      45.775 -19.869  22.831  1.00  7.150          N  
ATOM    365  CA  ASP A  23      45.593 -18.583  22.165  1.00  7.020          C  
ATOM    366  C   ASP A  23      46.699 -17.587  22.543  1.00  6.240          C  
ATOM    367  O   ASP A  23      47.126 -17.530  23.699  1.00  6.330          O  
ATOM    368  CB  ASP A  23      44.211 -18.005  22.461  1.00  9.880          C  
ATOM    369  CG  ASP A  23      43.914 -16.828  21.594  1.00  9.880          C  
ATOM    370  OD1 ASP A  23      43.322 -16.990  20.556  1.00  9.880          O  
ATOM    371  OD2 ASP A  23      44.338 -15.768  21.950  1.00  9.880          O  
ATOM    372  H   ASP A  23      45.068 -20.149  23.514  1.00  8.580          H  
ATOM    373  HA  ASP A  23      45.652 -18.753  21.090  1.00  8.420          H  
ATOM    374 1HB  ASP A  23      43.455 -18.770  22.297  1.00 11.860          H  
ATOM    375 2HB  ASP A  23      44.155 -17.711  23.512  1.00 11.860          H  
ATOM    376  N   LYS A  24      47.184 -16.818  21.559  1.00  5.690          N  
ATOM    377  CA  LYS A  24      48.249 -15.835  21.791  1.00  5.260          C  
ATOM    378  C   LYS A  24      47.828 -14.357  21.697  1.00  4.460          C  
ATOM    379  O   LYS A  24      48.684 -13.478  21.567  1.00  4.390          O  
ATOM    380  CB  LYS A  24      49.417 -16.105  20.839  1.00  7.540          C  
ATOM    381  CG  LYS A  24      50.058 -17.508  20.986  1.00  7.540          C  
ATOM    382  CD  LYS A  24      50.732 -17.712  22.360  1.00  7.540          C  
ATOM    383  CE  LYS A  24      51.441 -19.055  22.437  1.00  7.540          C  
ATOM    384  NZ  LYS A  24      52.090 -19.273  23.770  1.00  7.540          N  
ATOM    385  H   LYS A  24      46.787 -16.911  20.633  1.00  6.830          H  
ATOM    386  HA  LYS A  24      48.603 -15.970  22.810  1.00  6.310          H  
ATOM    387 1HB  LYS A  24      49.074 -16.001  19.811  1.00  9.040          H  
ATOM    388 2HB  LYS A  24      50.198 -15.364  21.001  1.00  9.040          H  
ATOM    389 1HG  LYS A  24      49.285 -18.271  20.867  1.00  9.040          H  
ATOM    390 2HG  LYS A  24      50.800 -17.647  20.203  1.00  9.040          H  
ATOM    391 1HD  LYS A  24      51.442 -16.908  22.553  1.00  9.040          H  
ATOM    392 2HD  LYS A  24      49.976 -17.709  23.143  1.00  9.040          H  
ATOM    393 1HE  LYS A  24      50.708 -19.847  22.266  1.00  9.040          H  
ATOM    394 2HE  LYS A  24      52.203 -19.104  21.660  1.00  9.040          H  
ATOM    395 1HZ  LYS A  24      52.542 -20.177  23.780  1.00  9.040          H  
ATOM    396 2HZ  LYS A  24      52.779 -18.552  23.938  1.00  9.040          H  
ATOM    397 3HZ  LYS A  24      51.386 -19.241  24.495  1.00  9.040          H  
ATOM    398  N   GLU A  25      46.530 -14.078  21.734  1.00  4.250          N  
ATOM    399  CA  GLU A  25      46.018 -12.711  21.682  1.00  3.820          C  
ATOM    400  C   GLU A  25      46.603 -11.886  22.834  1.00  3.220          C  
ATOM    401  O   GLU A  25      46.660 -12.349  23.970  1.00  3.290          O  
ATOM    402  CB  GLU A  25      44.484 -12.730  21.733  1.00  5.520          C  
ATOM    403  CG  GLU A  25      43.784 -11.393  21.640  1.00  5.520          C  
ATOM    404  CD  GLU A  25      42.279 -11.556  21.708  1.00  5.520          C  
ATOM    405  OE1 GLU A  25      41.803 -12.318  22.537  1.00  5.520          O  
ATOM    406  OE2 GLU A  25      41.600 -10.913  20.942  1.00  5.520          O  
ATOM    407  H   GLU A  25      45.846 -14.840  21.829  1.00  5.100          H  
ATOM    408  HA  GLU A  25      46.329 -12.259  20.741  1.00  4.580          H  
ATOM    409 1HB  GLU A  25      44.116 -13.339  20.904  1.00  6.620          H  
ATOM    410 2HB  GLU A  25      44.153 -13.212  22.623  1.00  6.620          H  
ATOM    411 1HG  GLU A  25      44.105 -10.774  22.450  1.00  6.620          H  
ATOM    412 2HG  GLU A  25      44.060 -10.905  20.706  1.00  6.620          H  
ATOM    413  N   ALA A  26      47.010 -10.640  22.562  1.00  3.180          N  
ATOM    414  CA  ALA A  26      47.622  -9.783  23.592  1.00  3.190          C  
ATOM    415  C   ALA A  26      46.734  -9.624  24.824  1.00  2.790          C  
ATOM    416  O   ALA A  26      47.221  -9.608  25.959  1.00  2.920          O  
ATOM    417  CB  ALA A  26      47.913  -8.410  23.016  1.00  4.460          C  
ATOM    418  H   ALA A  26      46.940 -10.304  21.612  1.00  3.820          H  
ATOM    419  HA  ALA A  26      48.556 -10.251  23.904  1.00  3.830          H  
ATOM    420 1HB  ALA A  26      48.396  -7.794  23.773  1.00  5.350          H  
ATOM    421 2HB  ALA A  26      48.574  -8.510  22.155  1.00  5.350          H  
ATOM    422 3HB  ALA A  26      46.981  -7.940  22.706  1.00  5.350          H  
ATOM    423  N   PHE A  27      45.429  -9.599  24.610  1.00  2.640          N  
ATOM    424  CA  PHE A  27      44.441  -9.441  25.663  1.00  2.740          C  
ATOM    425  C   PHE A  27      44.432 -10.600  26.648  1.00  2.400          C  
ATOM    426  O   PHE A  27      43.906 -10.463  27.743  1.00  2.820          O  
ATOM    427  CB  PHE A  27      43.029  -9.347  25.071  1.00  3.800          C  
ATOM    428  CG  PHE A  27      42.645  -8.046  24.442  1.00  3.800          C  
ATOM    429  CD1 PHE A  27      42.936  -7.757  23.113  1.00  3.800          C  
ATOM    430  CD2 PHE A  27      41.923  -7.120  25.173  1.00  3.800          C  
ATOM    431  CE1 PHE A  27      42.533  -6.556  22.555  1.00  3.800          C  
ATOM    432  CE2 PHE A  27      41.518  -5.941  24.615  1.00  3.800          C  
ATOM    433  CZ  PHE A  27      41.824  -5.647  23.310  1.00  3.800          C  
ATOM    434  H   PHE A  27      45.108  -9.616  23.654  1.00  3.170          H  
ATOM    435  HA  PHE A  27      44.666  -8.523  26.209  1.00  3.290          H  
ATOM    436 1HB  PHE A  27      42.891 -10.133  24.335  1.00  4.560          H  
ATOM    437 2HB  PHE A  27      42.315  -9.538  25.851  1.00  4.560          H  
ATOM    438  HD1 PHE A  27      43.482  -8.472  22.507  1.00  4.560          H  
ATOM    439  HD2 PHE A  27      41.667  -7.341  26.201  1.00  4.560          H  
ATOM    440  HE1 PHE A  27      42.772  -6.330  21.513  1.00  4.560          H  
ATOM    441  HE2 PHE A  27      40.947  -5.244  25.198  1.00  4.560          H  
ATOM    442  HZ  PHE A  27      41.500  -4.693  22.869  1.00  4.560          H  
ATOM    443  N   GLN A  28      45.085 -11.718  26.339  1.00  2.000          N  
ATOM    444  CA  GLN A  28      45.040 -12.858  27.243  1.00  2.240          C  
ATOM    445  C   GLN A  28      45.999 -12.665  28.403  1.00  1.990          C  
ATOM    446  O   GLN A  28      46.040 -13.469  29.330  1.00  2.500          O  
ATOM    447  CB  GLN A  28      45.371 -14.157  26.510  1.00  3.040          C  
ATOM    448  CG  GLN A  28      44.414 -14.494  25.378  1.00  3.040          C  
ATOM    449  CD  GLN A  28      42.980 -14.628  25.815  1.00  3.040          C  
ATOM    450  OE1 GLN A  28      42.700 -15.256  26.843  1.00  3.040          O  
ATOM    451  NE2 GLN A  28      42.046 -14.056  25.047  1.00  3.040          N  
ATOM    452  H   GLN A  28      45.605 -11.798  25.461  1.00  2.400          H  
ATOM    453  HA  GLN A  28      44.034 -12.937  27.653  1.00  2.690          H  
ATOM    454 1HB  GLN A  28      46.370 -14.080  26.077  1.00  3.650          H  
ATOM    455 2HB  GLN A  28      45.378 -14.989  27.213  1.00  3.650          H  
ATOM    456 1HG  GLN A  28      44.462 -13.679  24.691  1.00  3.650          H  
ATOM    457 2HG  GLN A  28      44.729 -15.418  24.882  1.00  3.650          H  
ATOM    458 1HE2 GLN A  28      41.080 -14.125  25.301  1.00  3.650          H  
ATOM    459 2HE2 GLN A  28      42.284 -13.537  24.182  1.00  3.650          H  
ATOM    460  N   ALA A  29      46.762 -11.572  28.369  1.00  1.700          N  
ATOM    461  CA  ALA A  29      47.659 -11.228  29.452  1.00  1.760          C  
ATOM    462  C   ALA A  29      46.883 -10.519  30.565  1.00  1.520          C  
ATOM    463  O   ALA A  29      47.434 -10.213  31.624  1.00  1.620          O  
ATOM    464  CB  ALA A  29      48.769 -10.329  28.943  1.00  2.440          C  
ATOM    465  H   ALA A  29      46.721 -10.950  27.553  1.00  2.040          H  
ATOM    466  HA  ALA A  29      48.083 -12.146  29.856  1.00  2.110          H  
ATOM    467 1HB  ALA A  29      49.443 -10.081  29.761  1.00  2.930          H  
ATOM    468 2HB  ALA A  29      49.320 -10.842  28.156  1.00  2.930          H  
ATOM    469 3HB  ALA A  29      48.329  -9.414  28.540  1.00  2.930          H  
ATOM    470  N   LEU A  30      45.612 -10.218  30.301  1.00  1.320          N  
ATOM    471  CA  LEU A  30      44.764  -9.486  31.211  1.00  1.170          C  
ATOM    472  C   LEU A  30      43.635 -10.345  31.830  1.00  1.150          C  
ATOM    473  O   LEU A  30      43.184 -11.305  31.191  1.00  1.210          O  
ATOM    474  CB  LEU A  30      44.112  -8.373  30.408  1.00  1.700          C  
ATOM    475  CG  LEU A  30      45.002  -7.377  29.693  1.00  1.700          C  
ATOM    476  CD1 LEU A  30      44.096  -6.480  28.850  1.00  1.700          C  
ATOM    477  CD2 LEU A  30      45.808  -6.563  30.696  1.00  1.700          C  
ATOM    478  H   LEU A  30      45.199 -10.501  29.409  1.00  1.580          H  
ATOM    479  HA  LEU A  30      45.403  -9.069  31.968  1.00  1.400          H  
ATOM    480 1HB  LEU A  30      43.574  -8.850  29.648  1.00  2.040          H  
ATOM    481 2HB  LEU A  30      43.425  -7.850  31.015  1.00  2.040          H  
ATOM    482  HG  LEU A  30      45.683  -7.903  29.020  1.00  2.040          H  
ATOM    483 1HD1 LEU A  30      44.703  -5.768  28.308  1.00  2.040          H  
ATOM    484 2HD1 LEU A  30      43.543  -7.095  28.139  1.00  2.040          H  
ATOM    485 3HD1 LEU A  30      43.394  -5.949  29.496  1.00  2.040          H  
ATOM    486 1HD2 LEU A  30      46.428  -5.845  30.162  1.00  2.040          H  
ATOM    487 2HD2 LEU A  30      45.134  -6.030  31.366  1.00  2.040          H  
ATOM    488 3HD2 LEU A  30      46.453  -7.218  31.280  1.00  2.040          H  
ATOM    489  N   PRO A  31      43.210 -10.055  33.084  1.00  1.140          N  
ATOM    490  CA  PRO A  31      42.011 -10.556  33.756  1.00  1.150          C  
ATOM    491  C   PRO A  31      40.807 -10.143  32.933  1.00  0.910          C  
ATOM    492  O   PRO A  31      40.842  -9.064  32.339  1.00  0.790          O  
ATOM    493  CB  PRO A  31      42.045  -9.841  35.111  1.00  1.720          C  
ATOM    494  CG  PRO A  31      43.500  -9.500  35.337  1.00  1.720          C  
ATOM    495  CD  PRO A  31      44.071  -9.229  33.965  1.00  1.720          C  
ATOM    496  HA  PRO A  31      42.071 -11.654  33.862  1.00  1.380          H  
ATOM    497 1HB  PRO A  31      41.397  -8.948  35.080  1.00  2.070          H  
ATOM    498 2HB  PRO A  31      41.635 -10.497  35.891  1.00  2.070          H  
ATOM    499 1HG  PRO A  31      43.578  -8.623  35.999  1.00  2.070          H  
ATOM    500 2HG  PRO A  31      44.008 -10.330  35.852  1.00  2.070          H  
ATOM    501 1HD  PRO A  31      44.014  -8.170  33.701  1.00  2.070          H  
ATOM    502 2HD  PRO A  31      45.105  -9.610  33.978  1.00  2.070          H  
ATOM    503  N   VAL A  32      39.732 -10.925  32.925  1.00  0.900          N  
ATOM    504  CA  VAL A  32      38.579 -10.551  32.104  1.00  0.800          C  
ATOM    505  C   VAL A  32      38.088  -9.115  32.301  1.00  0.690          C  
ATOM    506  O   VAL A  32      37.697  -8.474  31.325  1.00  0.630          O  
ATOM    507  CB  VAL A  32      37.420 -11.555  32.265  1.00  1.160          C  
ATOM    508  CG1 VAL A  32      36.779 -11.515  33.648  1.00  1.160          C  
ATOM    509  CG2 VAL A  32      36.404 -11.274  31.188  1.00  1.160          C  
ATOM    510  H   VAL A  32      39.730 -11.793  33.449  1.00  1.080          H  
ATOM    511  HA  VAL A  32      38.891 -10.627  31.068  1.00  0.960          H  
ATOM    512  HB  VAL A  32      37.816 -12.560  32.135  1.00  1.390          H  
ATOM    513 1HG1 VAL A  32      35.997 -12.265  33.675  1.00  1.390          H  
ATOM    514 2HG1 VAL A  32      37.521 -11.737  34.414  1.00  1.390          H  
ATOM    515 3HG1 VAL A  32      36.340 -10.545  33.847  1.00  1.390          H  
ATOM    516 1HG2 VAL A  32      35.613 -11.992  31.261  1.00  1.390          H  
ATOM    517 2HG2 VAL A  32      35.985 -10.283  31.297  1.00  1.390          H  
ATOM    518 3HG2 VAL A  32      36.870 -11.354  30.209  1.00  1.390          H  
ATOM    519  N   GLU A  33      38.091  -8.593  33.528  1.00  0.690          N  
ATOM    520  CA  GLU A  33      37.622  -7.230  33.731  1.00  0.610          C  
ATOM    521  C   GLU A  33      38.481  -6.216  32.978  1.00  0.560          C  
ATOM    522  O   GLU A  33      37.973  -5.206  32.483  1.00  0.500          O  
ATOM    523  CB  GLU A  33      37.599  -6.896  35.219  1.00  0.890          C  
ATOM    524  CG  GLU A  33      36.586  -7.707  36.027  1.00  0.890          C  
ATOM    525  CD  GLU A  33      37.084  -9.085  36.403  1.00  0.890          C  
ATOM    526  OE1 GLU A  33      38.196  -9.423  36.033  1.00  0.890          O  
ATOM    527  OE2 GLU A  33      36.359  -9.801  37.044  1.00  0.890          O  
ATOM    528  H   GLU A  33      38.397  -9.146  34.334  1.00  0.830          H  
ATOM    529  HA  GLU A  33      36.604  -7.161  33.346  1.00  0.730          H  
ATOM    530 1HB  GLU A  33      38.592  -7.055  35.643  1.00  1.060          H  
ATOM    531 2HB  GLU A  33      37.357  -5.839  35.346  1.00  1.060          H  
ATOM    532 1HG  GLU A  33      36.343  -7.158  36.936  1.00  1.060          H  
ATOM    533 2HG  GLU A  33      35.674  -7.806  35.440  1.00  1.060          H  
ATOM    534  N   GLU A  34      39.789  -6.478  32.914  1.00  0.630          N  
ATOM    535  CA  GLU A  34      40.730  -5.594  32.258  1.00  0.630          C  
ATOM    536  C   GLU A  34      40.582  -5.754  30.760  1.00  0.590          C  
ATOM    537  O   GLU A  34      40.656  -4.770  30.015  1.00  0.560          O  
ATOM    538  CB  GLU A  34      42.154  -5.917  32.699  1.00  0.880          C  
ATOM    539  CG  GLU A  34      42.485  -5.610  34.151  1.00  0.880          C  
ATOM    540  CD  GLU A  34      42.411  -4.166  34.485  1.00  0.880          C  
ATOM    541  OE1 GLU A  34      42.895  -3.372  33.722  1.00  0.880          O  
ATOM    542  OE2 GLU A  34      41.858  -3.848  35.507  1.00  0.880          O  
ATOM    543  H   GLU A  34      40.142  -7.348  33.303  1.00  0.760          H  
ATOM    544  HA  GLU A  34      40.499  -4.563  32.524  1.00  0.760          H  
ATOM    545 1HB  GLU A  34      42.293  -6.972  32.599  1.00  1.060          H  
ATOM    546 2HB  GLU A  34      42.870  -5.416  32.052  1.00  1.060          H  
ATOM    547 1HG  GLU A  34      41.786  -6.156  34.786  1.00  1.060          H  
ATOM    548 2HG  GLU A  34      43.486  -5.970  34.369  1.00  1.060          H  
ATOM    549  N   ARG A  35      40.323  -6.998  30.319  1.00  0.620          N  
ATOM    550  CA  ARG A  35      40.161  -7.249  28.896  1.00  0.610          C  
ATOM    551  C   ARG A  35      38.976  -6.438  28.405  1.00  0.510          C  
ATOM    552  O   ARG A  35      39.067  -5.745  27.388  1.00  0.490          O  
ATOM    553  CB  ARG A  35      39.890  -8.730  28.571  1.00  0.860          C  
ATOM    554  CG  ARG A  35      41.055  -9.651  28.825  1.00  0.860          C  
ATOM    555  CD  ARG A  35      40.980 -11.022  28.178  1.00  0.860          C  
ATOM    556  NE  ARG A  35      39.903 -11.866  28.539  1.00  0.860          N  
ATOM    557  CZ  ARG A  35      39.833 -12.747  29.546  1.00  0.860          C  
ATOM    558  NH1 ARG A  35      40.791 -12.913  30.466  1.00  0.860          N  
ATOM    559  NH2 ARG A  35      38.737 -13.476  29.553  1.00  0.860          N  
ATOM    560  H   ARG A  35      40.304  -7.761  31.001  1.00  0.740          H  
ATOM    561  HA  ARG A  35      41.057  -6.924  28.377  1.00  0.730          H  
ATOM    562 1HB  ARG A  35      39.047  -9.087  29.155  1.00  1.030          H  
ATOM    563 2HB  ARG A  35      39.618  -8.829  27.518  1.00  1.030          H  
ATOM    564 1HG  ARG A  35      41.895  -9.167  28.377  1.00  1.030          H  
ATOM    565 2HG  ARG A  35      41.220  -9.767  29.892  1.00  1.030          H  
ATOM    566 1HD  ARG A  35      40.935 -10.896  27.101  1.00  1.030          H  
ATOM    567 2HD  ARG A  35      41.887 -11.560  28.426  1.00  1.030          H  
ATOM    568  HE  ARG A  35      39.110 -11.888  27.890  1.00  1.030          H  
ATOM    569 1HH1 ARG A  35      41.654 -12.343  30.475  1.00  1.030          H  
ATOM    570 2HH1 ARG A  35      40.679 -13.609  31.190  1.00  1.030          H  
ATOM    571 1HH2 ARG A  35      38.049 -13.306  28.803  1.00  1.030          H  
ATOM    572 2HH2 ARG A  35      38.572 -14.221  30.238  1.00  1.030          H  
ATOM    573  N   LEU A  36      37.881  -6.480  29.170  1.00  0.470          N  
ATOM    574  CA  LEU A  36      36.681  -5.756  28.818  1.00  0.400          C  
ATOM    575  C   LEU A  36      36.851  -4.255  28.852  1.00  0.310          C  
ATOM    576  O   LEU A  36      36.362  -3.588  27.936  1.00  0.280          O  
ATOM    577  CB  LEU A  36      35.544  -6.175  29.741  1.00  0.590          C  
ATOM    578  CG  LEU A  36      35.010  -7.598  29.538  1.00  0.590          C  
ATOM    579  CD1 LEU A  36      34.087  -7.932  30.674  1.00  0.590          C  
ATOM    580  CD2 LEU A  36      34.261  -7.696  28.188  1.00  0.590          C  
ATOM    581  H   LEU A  36      37.883  -7.082  29.998  1.00  0.560          H  
ATOM    582  HA  LEU A  36      36.431  -6.017  27.798  1.00  0.480          H  
ATOM    583 1HB  LEU A  36      35.908  -6.107  30.768  1.00  0.710          H  
ATOM    584 2HB  LEU A  36      34.723  -5.481  29.626  1.00  0.710          H  
ATOM    585  HG  LEU A  36      35.833  -8.307  29.556  1.00  0.710          H  
ATOM    586 1HD1 LEU A  36      33.724  -8.944  30.542  1.00  0.710          H  
ATOM    587 2HD1 LEU A  36      34.632  -7.866  31.617  1.00  0.710          H  
ATOM    588 3HD1 LEU A  36      33.254  -7.232  30.686  1.00  0.710          H  
ATOM    589 1HD2 LEU A  36      33.876  -8.677  28.069  1.00  0.710          H  
ATOM    590 2HD2 LEU A  36      33.445  -6.995  28.174  1.00  0.710          H  
ATOM    591 3HD2 LEU A  36      34.918  -7.484  27.357  1.00  0.710          H  
ATOM    592  N   ARG A  37      37.555  -3.700  29.857  1.00  0.300          N  
ATOM    593  CA  ARG A  37      37.724  -2.255  29.851  1.00  0.260          C  
ATOM    594  C   ARG A  37      38.468  -1.827  28.595  1.00  0.280          C  
ATOM    595  O   ARG A  37      38.098  -0.839  27.949  1.00  0.250          O  
ATOM    596  CB  ARG A  37      38.494  -1.747  31.066  1.00  0.380          C  
ATOM    597  CG  ARG A  37      37.761  -1.806  32.401  1.00  0.380          C  
ATOM    598  CD  ARG A  37      38.523  -1.129  33.474  1.00  0.380          C  
ATOM    599  NE  ARG A  37      37.938  -1.346  34.804  1.00  0.380          N  
ATOM    600  CZ  ARG A  37      38.274  -2.349  35.639  1.00  0.380          C  
ATOM    601  NH1 ARG A  37      39.157  -3.250  35.270  1.00  0.380          N  
ATOM    602  NH2 ARG A  37      37.701  -2.398  36.830  1.00  0.380          N  
ATOM    603  H   ARG A  37      37.913  -4.268  30.633  1.00  0.360          H  
ATOM    604  HA  ARG A  37      36.733  -1.812  29.844  1.00  0.310          H  
ATOM    605 1HB  ARG A  37      39.405  -2.339  31.177  1.00  0.460          H  
ATOM    606 2HB  ARG A  37      38.793  -0.713  30.900  1.00  0.460          H  
ATOM    607 1HG  ARG A  37      36.823  -1.294  32.307  1.00  0.460          H  
ATOM    608 2HG  ARG A  37      37.578  -2.827  32.692  1.00  0.460          H  
ATOM    609 1HD  ARG A  37      39.554  -1.479  33.478  1.00  0.460          H  
ATOM    610 2HD  ARG A  37      38.514  -0.055  33.279  1.00  0.460          H  
ATOM    611  HE  ARG A  37      37.238  -0.673  35.164  1.00  0.460          H  
ATOM    612 1HH1 ARG A  37      39.574  -3.191  34.353  1.00  0.460          H  
ATOM    613 2HH1 ARG A  37      39.440  -3.991  35.899  1.00  0.460          H  
ATOM    614 1HH2 ARG A  37      37.016  -1.660  37.076  1.00  0.460          H  
ATOM    615 2HH2 ARG A  37      37.930  -3.129  37.482  1.00  0.460          H  
ATOM    616  N   ARG A  38      39.518  -2.581  28.245  1.00  0.360          N  
ATOM    617  CA  ARG A  38      40.298  -2.280  27.064  1.00  0.410          C  
ATOM    618  C   ARG A  38      39.465  -2.370  25.795  1.00  0.390          C  
ATOM    619  O   ARG A  38      39.539  -1.479  24.951  1.00  0.420          O  
ATOM    620  CB  ARG A  38      41.479  -3.226  26.975  1.00  0.550          C  
ATOM    621  CG  ARG A  38      42.617  -2.989  27.949  1.00  0.550          C  
ATOM    622  CD  ARG A  38      43.482  -1.851  27.546  1.00  0.550          C  
ATOM    623  NE  ARG A  38      44.074  -2.099  26.226  1.00  0.550          N  
ATOM    624  CZ  ARG A  38      45.168  -2.852  25.969  1.00  0.550          C  
ATOM    625  NH1 ARG A  38      45.838  -3.462  26.933  1.00  0.550          N  
ATOM    626  NH2 ARG A  38      45.547  -2.964  24.712  1.00  0.550          N  
ATOM    627  H   ARG A  38      39.790  -3.379  28.832  1.00  0.430          H  
ATOM    628  HA  ARG A  38      40.668  -1.264  27.154  1.00  0.490          H  
ATOM    629 1HB  ARG A  38      41.133  -4.232  27.183  1.00  0.660          H  
ATOM    630 2HB  ARG A  38      41.878  -3.214  25.963  1.00  0.660          H  
ATOM    631 1HG  ARG A  38      42.204  -2.776  28.937  1.00  0.660          H  
ATOM    632 2HG  ARG A  38      43.218  -3.880  28.003  1.00  0.660          H  
ATOM    633 1HD  ARG A  38      42.904  -0.932  27.490  1.00  0.660          H  
ATOM    634 2HD  ARG A  38      44.283  -1.721  28.269  1.00  0.660          H  
ATOM    635  HE  ARG A  38      43.638  -1.660  25.398  1.00  0.660          H  
ATOM    636 1HH1 ARG A  38      45.542  -3.373  27.892  1.00  0.660          H  
ATOM    637 2HH1 ARG A  38      46.651  -4.017  26.710  1.00  0.660          H  
ATOM    638 1HH2 ARG A  38      44.989  -2.469  23.993  1.00  0.660          H  
ATOM    639 2HH2 ARG A  38      46.351  -3.511  24.458  1.00  0.660          H  
ATOM    640  N   ARG A  39      38.636  -3.414  25.646  1.00  0.380          N  
ATOM    641  CA  ARG A  39      37.852  -3.505  24.422  1.00  0.410          C  
ATOM    642  C   ARG A  39      36.919  -2.310  24.329  1.00  0.350          C  
ATOM    643  O   ARG A  39      36.745  -1.724  23.248  1.00  0.360          O  
ATOM    644  CB  ARG A  39      37.041  -4.786  24.354  1.00  0.560          C  
ATOM    645  CG  ARG A  39      37.890  -6.022  24.209  1.00  0.560          C  
ATOM    646  CD  ARG A  39      37.107  -7.227  23.957  1.00  0.560          C  
ATOM    647  NE  ARG A  39      37.903  -8.431  24.154  1.00  0.560          N  
ATOM    648  CZ  ARG A  39      38.864  -8.939  23.349  1.00  0.560          C  
ATOM    649  NH1 ARG A  39      39.250  -8.343  22.243  1.00  0.560          N  
ATOM    650  NH2 ARG A  39      39.413 -10.071  23.715  1.00  0.560          N  
ATOM    651  H   ARG A  39      38.608  -4.156  26.353  1.00  0.460          H  
ATOM    652  HA  ARG A  39      38.535  -3.489  23.574  1.00  0.490          H  
ATOM    653 1HB  ARG A  39      36.453  -4.890  25.268  1.00  0.670          H  
ATOM    654 2HB  ARG A  39      36.347  -4.745  23.512  1.00  0.670          H  
ATOM    655 1HG  ARG A  39      38.578  -5.872  23.382  1.00  0.670          H  
ATOM    656 2HG  ARG A  39      38.455  -6.189  25.106  1.00  0.670          H  
ATOM    657 1HD  ARG A  39      36.265  -7.265  24.650  1.00  0.670          H  
ATOM    658 2HD  ARG A  39      36.730  -7.220  22.933  1.00  0.670          H  
ATOM    659  HE  ARG A  39      37.682  -9.004  24.982  1.00  0.670          H  
ATOM    660 1HH1 ARG A  39      38.829  -7.481  21.966  1.00  0.670          H  
ATOM    661 2HH1 ARG A  39      39.981  -8.768  21.673  1.00  0.670          H  
ATOM    662 1HH2 ARG A  39      39.060 -10.510  24.584  1.00  0.670          H  
ATOM    663 2HH2 ARG A  39      40.140 -10.516  23.150  1.00  0.670          H  
ATOM    664  N   VAL A  40      36.333  -1.923  25.466  1.00  0.310          N  
ATOM    665  CA  VAL A  40      35.418  -0.806  25.471  1.00  0.290          C  
ATOM    666  C   VAL A  40      36.067   0.487  25.078  1.00  0.290          C  
ATOM    667  O   VAL A  40      35.528   1.175  24.236  1.00  0.340          O  
ATOM    668  CB  VAL A  40      34.725  -0.638  26.833  1.00  0.410          C  
ATOM    669  CG1 VAL A  40      33.964   0.661  26.885  1.00  0.410          C  
ATOM    670  CG2 VAL A  40      33.735  -1.718  27.034  1.00  0.410          C  
ATOM    671  H   VAL A  40      36.499  -2.451  26.332  1.00  0.370          H  
ATOM    672  HA  VAL A  40      34.647  -1.004  24.740  1.00  0.350          H  
ATOM    673  HB  VAL A  40      35.470  -0.666  27.620  1.00  0.500          H  
ATOM    674 1HG1 VAL A  40      33.462   0.746  27.844  1.00  0.500          H  
ATOM    675 2HG1 VAL A  40      34.635   1.508  26.769  1.00  0.500          H  
ATOM    676 3HG1 VAL A  40      33.223   0.673  26.082  1.00  0.500          H  
ATOM    677 1HG2 VAL A  40      33.263  -1.570  27.994  1.00  0.500          H  
ATOM    678 2HG2 VAL A  40      32.993  -1.660  26.260  1.00  0.500          H  
ATOM    679 3HG2 VAL A  40      34.226  -2.688  27.003  1.00  0.500          H  
ATOM    680  N   LEU A  41      37.219   0.835  25.640  1.00  0.280          N  
ATOM    681  CA  LEU A  41      37.779   2.121  25.248  1.00  0.300          C  
ATOM    682  C   LEU A  41      38.344   2.070  23.820  1.00  0.320          C  
ATOM    683  O   LEU A  41      38.341   3.073  23.106  1.00  0.360          O  
ATOM    684  CB  LEU A  41      38.806   2.605  26.303  1.00  0.410          C  
ATOM    685  CG  LEU A  41      40.169   1.887  26.426  1.00  0.410          C  
ATOM    686  CD1 LEU A  41      41.219   2.559  25.502  1.00  0.410          C  
ATOM    687  CD2 LEU A  41      40.610   1.925  27.901  1.00  0.410          C  
ATOM    688  H   LEU A  41      37.651   0.231  26.343  1.00  0.340          H  
ATOM    689  HA  LEU A  41      36.978   2.841  25.247  1.00  0.360          H  
ATOM    690 1HB  LEU A  41      39.016   3.651  26.109  1.00  0.490          H  
ATOM    691 2HB  LEU A  41      38.321   2.542  27.282  1.00  0.490          H  
ATOM    692  HG  LEU A  41      40.064   0.854  26.108  1.00  0.490          H  
ATOM    693 1HD1 LEU A  41      42.169   2.034  25.601  1.00  0.490          H  
ATOM    694 2HD1 LEU A  41      40.915   2.527  24.467  1.00  0.490          H  
ATOM    695 3HD1 LEU A  41      41.347   3.599  25.799  1.00  0.490          H  
ATOM    696 1HD2 LEU A  41      41.563   1.414  28.015  1.00  0.490          H  
ATOM    697 2HD2 LEU A  41      40.717   2.961  28.225  1.00  0.490          H  
ATOM    698 3HD2 LEU A  41      39.861   1.431  28.527  1.00  0.490          H  
ATOM    699  N   GLU A  42      38.803   0.897  23.375  1.00  0.320          N  
ATOM    700  CA  GLU A  42      39.353   0.762  22.035  1.00  0.340          C  
ATOM    701  C   GLU A  42      38.279   0.602  20.939  1.00  0.360          C  
ATOM    702  O   GLU A  42      38.560   0.868  19.770  1.00  0.490          O  
ATOM    703  CB  GLU A  42      40.349  -0.403  21.984  1.00  0.470          C  
ATOM    704  CG  GLU A  42      41.614  -0.169  22.823  1.00  0.470          C  
ATOM    705  CD  GLU A  42      42.591  -1.310  22.799  1.00  0.470          C  
ATOM    706  OE1 GLU A  42      42.323  -2.301  22.170  1.00  0.470          O  
ATOM    707  OE2 GLU A  42      43.621  -1.186  23.429  1.00  0.470          O  
ATOM    708  H   GLU A  42      38.834   0.084  23.998  1.00  0.380          H  
ATOM    709  HA  GLU A  42      39.908   1.671  21.814  1.00  0.410          H  
ATOM    710 1HB  GLU A  42      39.864  -1.307  22.353  1.00  0.560          H  
ATOM    711 2HB  GLU A  42      40.650  -0.584  20.955  1.00  0.560          H  
ATOM    712 1HG  GLU A  42      42.112   0.727  22.457  1.00  0.560          H  
ATOM    713 2HG  GLU A  42      41.318   0.015  23.850  1.00  0.560          H  
ATOM    714  N   GLY A  43      37.050   0.182  21.296  1.00  0.320          N  
ATOM    715  CA  GLY A  43      35.999  -0.007  20.299  1.00  0.330          C  
ATOM    716  C   GLY A  43      36.020  -1.403  19.657  1.00  0.360          C  
ATOM    717  O   GLY A  43      35.440  -1.633  18.588  1.00  0.400          O  
ATOM    718  H   GLY A  43      36.844  -0.070  22.263  1.00  0.380          H  
ATOM    719 1HA  GLY A  43      35.037   0.180  20.760  1.00  0.400          H  
ATOM    720 2HA  GLY A  43      36.112   0.747  19.526  1.00  0.400          H  
ATOM    721  N   LYS A  44      36.670  -2.368  20.309  1.00  0.380          N  
ATOM    722  CA  LYS A  44      36.799  -3.711  19.744  1.00  0.430          C  
ATOM    723  C   LYS A  44      35.636  -4.635  20.084  1.00  0.430          C  
ATOM    724  O   LYS A  44      35.824  -5.662  20.748  1.00  0.440          O  
ATOM    725  CB  LYS A  44      38.108  -4.344  20.216  1.00  0.580          C  
ATOM    726  CG  LYS A  44      39.374  -3.541  19.875  1.00  0.580          C  
ATOM    727  CD  LYS A  44      39.616  -3.415  18.364  1.00  0.580          C  
ATOM    728  CE  LYS A  44      40.937  -2.705  18.078  1.00  0.580          C  
ATOM    729  NZ  LYS A  44      41.173  -2.527  16.611  1.00  0.580          N  
ATOM    730  H   LYS A  44      37.022  -2.174  21.249  1.00  0.460          H  
ATOM    731  HA  LYS A  44      36.821  -3.621  18.660  1.00  0.520          H  
ATOM    732 1HB  LYS A  44      38.079  -4.463  21.294  1.00  0.700          H  
ATOM    733 2HB  LYS A  44      38.212  -5.337  19.780  1.00  0.700          H  
ATOM    734 1HG  LYS A  44      39.262  -2.540  20.281  1.00  0.700          H  
ATOM    735 2HG  LYS A  44      40.242  -4.003  20.351  1.00  0.700          H  
ATOM    736 1HD  LYS A  44      39.620  -4.402  17.900  1.00  0.700          H  
ATOM    737 2HD  LYS A  44      38.823  -2.819  17.916  1.00  0.700          H  
ATOM    738 1HE  LYS A  44      40.921  -1.725  18.557  1.00  0.700          H  
ATOM    739 2HE  LYS A  44      41.754  -3.290  18.500  1.00  0.700          H  
ATOM    740 1HZ  LYS A  44      42.054  -2.053  16.466  1.00  0.700          H  
ATOM    741 2HZ  LYS A  44      41.200  -3.430  16.157  1.00  0.700          H  
ATOM    742 3HZ  LYS A  44      40.424  -1.973  16.216  1.00  0.700          H  
ATOM    743  N   ARG A  45      34.462  -4.322  19.524  1.00  0.460          N  
ATOM    744  CA  ARG A  45      33.219  -5.068  19.811  1.00  0.500          C  
ATOM    745  C   ARG A  45      33.315  -6.529  19.406  1.00  0.490          C  
ATOM    746  O   ARG A  45      32.607  -7.387  19.925  1.00  0.520          O  
ATOM    747  CB  ARG A  45      32.001  -4.472  19.101  1.00  0.680          C  
ATOM    748  CG  ARG A  45      31.970  -4.615  17.585  1.00  0.680          C  
ATOM    749  CD  ARG A  45      30.775  -3.943  17.003  1.00  0.680          C  
ATOM    750  NE  ARG A  45      30.704  -4.129  15.553  1.00  0.680          N  
ATOM    751  CZ  ARG A  45      31.297  -3.344  14.620  1.00  0.680          C  
ATOM    752  NH1 ARG A  45      31.999  -2.285  14.972  1.00  0.680          N  
ATOM    753  NH2 ARG A  45      31.162  -3.645  13.337  1.00  0.680          N  
ATOM    754  H   ARG A  45      34.467  -3.463  18.961  1.00  0.550          H  
ATOM    755  HA  ARG A  45      33.038  -5.025  20.883  1.00  0.600          H  
ATOM    756 1HB  ARG A  45      31.095  -4.926  19.500  1.00  0.820          H  
ATOM    757 2HB  ARG A  45      31.939  -3.406  19.301  1.00  0.820          H  
ATOM    758 1HG  ARG A  45      32.868  -4.172  17.156  1.00  0.820          H  
ATOM    759 2HG  ARG A  45      31.914  -5.667  17.305  1.00  0.820          H  
ATOM    760 1HD  ARG A  45      29.878  -4.380  17.442  1.00  0.820          H  
ATOM    761 2HD  ARG A  45      30.794  -2.873  17.225  1.00  0.820          H  
ATOM    762  HE  ARG A  45      30.176  -4.926  15.220  1.00  0.820          H  
ATOM    763 1HH1 ARG A  45      32.097  -2.031  15.947  1.00  0.820          H  
ATOM    764 2HH1 ARG A  45      32.427  -1.704  14.267  1.00  0.820          H  
ATOM    765 1HH2 ARG A  45      30.623  -4.455  13.059  1.00  0.820          H  
ATOM    766 2HH2 ARG A  45      31.594  -3.064  12.632  1.00  0.820          H  
ATOM    767  N   VAL A  46      34.224  -6.806  18.499  1.00  0.530          N  
ATOM    768  CA  VAL A  46      34.429  -8.118  17.925  1.00  0.580          C  
ATOM    769  C   VAL A  46      34.817  -9.205  18.933  1.00  0.780          C  
ATOM    770  O   VAL A  46      34.526 -10.379  18.707  1.00  1.370          O  
ATOM    771  CB  VAL A  46      35.493  -7.993  16.816  1.00  0.790          C  
ATOM    772  CG1 VAL A  46      34.954  -7.066  15.711  1.00  0.790          C  
ATOM    773  CG2 VAL A  46      36.821  -7.415  17.394  1.00  0.790          C  
ATOM    774  H   VAL A  46      34.773  -6.028  18.181  1.00  0.640          H  
ATOM    775  HA  VAL A  46      33.493  -8.420  17.456  1.00  0.700          H  
ATOM    776  HB  VAL A  46      35.674  -8.975  16.378  1.00  0.950          H  
ATOM    777 1HG1 VAL A  46      35.690  -6.985  14.910  1.00  0.950          H  
ATOM    778 2HG1 VAL A  46      34.030  -7.484  15.313  1.00  0.950          H  
ATOM    779 3HG1 VAL A  46      34.754  -6.076  16.112  1.00  0.950          H  
ATOM    780 1HG2 VAL A  46      37.550  -7.333  16.591  1.00  0.950          H  
ATOM    781 2HG2 VAL A  46      36.655  -6.432  17.820  1.00  0.950          H  
ATOM    782 3HG2 VAL A  46      37.219  -8.071  18.158  1.00  0.950          H  
ATOM    783  N   GLY A  47      35.483  -8.840  20.032  1.00  0.720          N  
ATOM    784  CA  GLY A  47      35.859  -9.837  21.033  1.00  0.850          C  
ATOM    785  C   GLY A  47      35.007  -9.715  22.291  1.00  0.790          C  
ATOM    786  O   GLY A  47      35.264 -10.379  23.305  1.00  0.770          O  
ATOM    787  H   GLY A  47      35.722  -7.854  20.193  1.00  0.860          H  
ATOM    788 1HA  GLY A  47      35.752 -10.837  20.614  1.00  1.020          H  
ATOM    789 2HA  GLY A  47      36.909  -9.713  21.286  1.00  1.020          H  
ATOM    790  N   LEU A  48      33.980  -8.879  22.221  1.00  0.810          N  
ATOM    791  CA  LEU A  48      33.173  -8.577  23.376  1.00  0.810          C  
ATOM    792  C   LEU A  48      32.411  -9.778  23.918  1.00  0.760          C  
ATOM    793  O   LEU A  48      32.416 -10.011  25.123  1.00  0.750          O  
ATOM    794  CB  LEU A  48      32.190  -7.464  22.991  1.00  1.130          C  
ATOM    795  CG  LEU A  48      31.251  -6.938  24.044  1.00  1.130          C  
ATOM    796  CD1 LEU A  48      32.055  -6.284  25.204  1.00  1.130          C  
ATOM    797  CD2 LEU A  48      30.273  -5.961  23.398  1.00  1.130          C  
ATOM    798  H   LEU A  48      33.750  -8.412  21.339  1.00  0.970          H  
ATOM    799  HA  LEU A  48      33.844  -8.219  24.152  1.00  0.970          H  
ATOM    800 1HB  LEU A  48      32.769  -6.623  22.631  1.00  1.360          H  
ATOM    801 2HB  LEU A  48      31.577  -7.826  22.166  1.00  1.360          H  
ATOM    802  HG  LEU A  48      30.694  -7.752  24.439  1.00  1.360          H  
ATOM    803 1HD1 LEU A  48      31.376  -5.914  25.950  1.00  1.360          H  
ATOM    804 2HD1 LEU A  48      32.715  -7.010  25.659  1.00  1.360          H  
ATOM    805 3HD1 LEU A  48      32.638  -5.471  24.834  1.00  1.360          H  
ATOM    806 1HD2 LEU A  48      29.580  -5.601  24.146  1.00  1.360          H  
ATOM    807 2HD2 LEU A  48      30.797  -5.120  22.972  1.00  1.360          H  
ATOM    808 3HD2 LEU A  48      29.720  -6.474  22.611  1.00  1.360          H  
ATOM    809  N   GLU A  49      31.779 -10.570  23.050  1.00  0.800          N  
ATOM    810  CA  GLU A  49      30.950 -11.669  23.536  1.00  0.830          C  
ATOM    811  C   GLU A  49      31.701 -12.716  24.349  1.00  0.810          C  
ATOM    812  O   GLU A  49      31.225 -13.158  25.400  1.00  0.830          O  
ATOM    813  CB  GLU A  49      30.312 -12.374  22.346  1.00  1.150          C  
ATOM    814  CG  GLU A  49      29.230 -11.600  21.643  1.00  1.150          C  
ATOM    815  CD  GLU A  49      28.792 -12.236  20.328  1.00  1.150          C  
ATOM    816  OE1 GLU A  49      27.666 -12.032  19.916  1.00  1.150          O  
ATOM    817  OE2 GLU A  49      29.606 -12.879  19.715  1.00  1.150          O  
ATOM    818  H   GLU A  49      31.839 -10.381  22.059  1.00  0.960          H  
ATOM    819  HA  GLU A  49      30.169 -11.242  24.162  1.00  1.000          H  
ATOM    820 1HB  GLU A  49      31.080 -12.633  21.619  1.00  1.380          H  
ATOM    821 2HB  GLU A  49      29.878 -13.291  22.696  1.00  1.380          H  
ATOM    822 1HG  GLU A  49      28.379 -11.568  22.314  1.00  1.380          H  
ATOM    823 2HG  GLU A  49      29.564 -10.578  21.469  1.00  1.380          H  
ATOM    824  N   GLU A  50      32.897 -13.091  23.901  1.00  0.800          N  
ATOM    825  CA  GLU A  50      33.643 -14.110  24.623  1.00  0.810          C  
ATOM    826  C   GLU A  50      34.074 -13.628  26.007  1.00  0.760          C  
ATOM    827  O   GLU A  50      34.002 -14.391  26.984  1.00  0.780          O  
ATOM    828  CB  GLU A  50      34.846 -14.577  23.805  1.00  1.130          C  
ATOM    829  CG  GLU A  50      34.465 -15.387  22.557  1.00  1.130          C  
ATOM    830  CD  GLU A  50      35.652 -15.824  21.737  1.00  1.130          C  
ATOM    831  OE1 GLU A  50      36.745 -15.414  22.043  1.00  1.130          O  
ATOM    832  OE2 GLU A  50      35.462 -16.570  20.805  1.00  1.130          O  
ATOM    833  H   GLU A  50      33.257 -12.694  23.043  1.00  0.960          H  
ATOM    834  HA  GLU A  50      32.985 -14.969  24.764  1.00  0.970          H  
ATOM    835 1HB  GLU A  50      35.428 -13.708  23.489  1.00  1.360          H  
ATOM    836 2HB  GLU A  50      35.493 -15.195  24.428  1.00  1.360          H  
ATOM    837 1HG  GLU A  50      33.918 -16.272  22.874  1.00  1.360          H  
ATOM    838 2HG  GLU A  50      33.799 -14.787  21.939  1.00  1.360          H  
ATOM    839  N   ASP A  51      34.488 -12.360  26.109  1.00  0.720          N  
ATOM    840  CA  ASP A  51      34.921 -11.878  27.406  1.00  0.690          C  
ATOM    841  C   ASP A  51      33.765 -11.503  28.312  1.00  0.680          C  
ATOM    842  O   ASP A  51      33.858 -11.699  29.528  1.00  0.680          O  
ATOM    843  CB  ASP A  51      35.890 -10.726  27.247  1.00  0.980          C  
ATOM    844  CG  ASP A  51      37.190 -11.187  26.686  1.00  0.980          C  
ATOM    845  OD1 ASP A  51      37.623 -12.279  26.998  1.00  0.980          O  
ATOM    846  OD2 ASP A  51      37.805 -10.440  25.973  1.00  0.980          O  
ATOM    847  H   ASP A  51      34.573 -11.765  25.272  1.00  0.860          H  
ATOM    848  HA  ASP A  51      35.465 -12.687  27.895  1.00  0.830          H  
ATOM    849 1HB  ASP A  51      35.457  -9.984  26.573  1.00  1.170          H  
ATOM    850 2HB  ASP A  51      36.062 -10.251  28.203  1.00  1.170          H  
ATOM    851  N   LEU A  52      32.661 -10.984  27.767  1.00  0.680          N  
ATOM    852  CA  LEU A  52      31.595 -10.645  28.680  1.00  0.680          C  
ATOM    853  C   LEU A  52      31.121 -11.922  29.321  1.00  0.740          C  
ATOM    854  O   LEU A  52      30.938 -11.985  30.534  1.00  0.800          O  
ATOM    855  CB  LEU A  52      30.379 -10.016  27.990  1.00  0.950          C  
ATOM    856  CG  LEU A  52      30.465  -8.650  27.391  1.00  0.950          C  
ATOM    857  CD1 LEU A  52      29.215  -8.386  26.599  1.00  0.950          C  
ATOM    858  CD2 LEU A  52      30.561  -7.637  28.420  1.00  0.950          C  
ATOM    859  H   LEU A  52      32.581 -10.802  26.764  1.00  0.820          H  
ATOM    860  HA  LEU A  52      31.985  -9.993  29.441  1.00  0.820          H  
ATOM    861 1HB  LEU A  52      30.091 -10.668  27.198  1.00  1.140          H  
ATOM    862 2HB  LEU A  52      29.593  -9.973  28.719  1.00  1.140          H  
ATOM    863  HG  LEU A  52      31.319  -8.603  26.749  1.00  1.140          H  
ATOM    864 1HD1 LEU A  52      29.279  -7.412  26.163  1.00  1.140          H  
ATOM    865 2HD1 LEU A  52      29.110  -9.126  25.810  1.00  1.140          H  
ATOM    866 3HD1 LEU A  52      28.357  -8.422  27.253  1.00  1.140          H  
ATOM    867 1HD2 LEU A  52      30.616  -6.671  27.955  1.00  1.140          H  
ATOM    868 2HD2 LEU A  52      29.680  -7.683  29.047  1.00  1.140          H  
ATOM    869 3HD2 LEU A  52      31.439  -7.787  29.013  1.00  1.140          H  
ATOM    870  N   ALA A  53      31.002 -12.983  28.524  1.00  0.760          N  
ATOM    871  CA  ALA A  53      30.516 -14.238  29.043  1.00  0.820          C  
ATOM    872  C   ALA A  53      31.378 -14.759  30.187  1.00  0.860          C  
ATOM    873  O   ALA A  53      30.842 -15.129  31.240  1.00  0.900          O  
ATOM    874  CB  ALA A  53      30.477 -15.216  27.906  1.00  1.120          C  
ATOM    875  H   ALA A  53      31.186 -12.900  27.519  1.00  0.910          H  
ATOM    876  HA  ALA A  53      29.513 -14.091  29.431  1.00  0.980          H  
ATOM    877 1HB  ALA A  53      30.098 -16.148  28.224  1.00  1.350          H  
ATOM    878 2HB  ALA A  53      29.840 -14.808  27.133  1.00  1.350          H  
ATOM    879 3HB  ALA A  53      31.484 -15.355  27.510  1.00  1.350          H  
ATOM    880  N   GLU A  54      32.710 -14.703  30.058  1.00  0.850          N  
ATOM    881  CA  GLU A  54      33.505 -15.167  31.186  1.00  0.870          C  
ATOM    882  C   GLU A  54      33.205 -14.363  32.431  1.00  0.860          C  
ATOM    883  O   GLU A  54      33.040 -14.924  33.517  1.00  0.920          O  
ATOM    884  CB  GLU A  54      35.005 -15.114  30.919  1.00  1.210          C  
ATOM    885  CG  GLU A  54      35.821 -15.522  32.167  1.00  1.210          C  
ATOM    886  CD  GLU A  54      37.285 -15.585  31.987  1.00  1.210          C  
ATOM    887  OE1 GLU A  54      37.746 -15.801  30.899  1.00  1.210          O  
ATOM    888  OE2 GLU A  54      37.971 -15.375  32.958  1.00  1.210          O  
ATOM    889  H   GLU A  54      33.149 -14.404  29.177  1.00  1.020          H  
ATOM    890  HA  GLU A  54      33.236 -16.204  31.383  1.00  1.040          H  
ATOM    891 1HB  GLU A  54      35.251 -15.798  30.105  1.00  1.450          H  
ATOM    892 2HB  GLU A  54      35.294 -14.121  30.603  1.00  1.450          H  
ATOM    893 1HG  GLU A  54      35.634 -14.800  32.954  1.00  1.450          H  
ATOM    894 2HG  GLU A  54      35.457 -16.493  32.519  1.00  1.450          H  
ATOM    895  N   ALA A  55      33.145 -13.048  32.284  1.00  0.820          N  
ATOM    896  CA  ALA A  55      32.865 -12.171  33.405  1.00  0.850          C  
ATOM    897  C   ALA A  55      31.477 -12.445  34.021  1.00  0.940          C  
ATOM    898  O   ALA A  55      31.308 -12.333  35.235  1.00  1.020          O  
ATOM    899  CB  ALA A  55      33.019 -10.750  32.964  1.00  1.180          C  
ATOM    900  H   ALA A  55      33.291 -12.646  31.345  1.00  0.980          H  
ATOM    901  HA  ALA A  55      33.598 -12.369  34.185  1.00  1.020          H  
ATOM    902 1HB  ALA A  55      32.834 -10.071  33.793  1.00  1.410          H  
ATOM    903 2HB  ALA A  55      34.011 -10.593  32.587  1.00  1.410          H  
ATOM    904 3HB  ALA A  55      32.330 -10.601  32.186  1.00  1.410          H  
ATOM    905  N   LEU A  56      30.472 -12.816  33.209  1.00  0.940          N  
ATOM    906  CA  LEU A  56      29.131 -13.071  33.756  1.00  1.030          C  
ATOM    907  C   LEU A  56      29.155 -14.242  34.718  1.00  1.160          C  
ATOM    908  O   LEU A  56      28.417 -14.279  35.705  1.00  1.320          O  
ATOM    909  CB  LEU A  56      28.077 -13.413  32.688  1.00  1.410          C  
ATOM    910  CG  LEU A  56      27.286 -12.261  32.059  1.00  1.410          C  
ATOM    911  CD1 LEU A  56      28.151 -11.460  31.206  1.00  1.410          C  
ATOM    912  CD2 LEU A  56      26.103 -12.834  31.309  1.00  1.410          C  
ATOM    913  H   LEU A  56      30.647 -12.875  32.201  1.00  1.130          H  
ATOM    914  HA  LEU A  56      28.813 -12.187  34.301  1.00  1.240          H  
ATOM    915 1HB  LEU A  56      28.582 -13.937  31.878  1.00  1.690          H  
ATOM    916 2HB  LEU A  56      27.359 -14.099  33.133  1.00  1.690          H  
ATOM    917  HG  LEU A  56      26.955 -11.613  32.814  1.00  1.690          H  
ATOM    918 1HD1 LEU A  56      27.596 -10.649  30.788  1.00  1.690          H  
ATOM    919 2HD1 LEU A  56      28.962 -11.070  31.783  1.00  1.690          H  
ATOM    920 3HD1 LEU A  56      28.523 -12.090  30.420  1.00  1.690          H  
ATOM    921 1HD2 LEU A  56      25.514 -12.035  30.856  1.00  1.690          H  
ATOM    922 2HD2 LEU A  56      26.463 -13.500  30.542  1.00  1.690          H  
ATOM    923 3HD2 LEU A  56      25.465 -13.399  31.992  1.00  1.690          H  
ATOM    924  N   GLY A  57      30.039 -15.196  34.452  1.00  1.120          N  
ATOM    925  CA  GLY A  57      30.167 -16.393  35.267  1.00  1.270          C  
ATOM    926  C   GLY A  57      30.942 -16.160  36.577  1.00  1.440          C  
ATOM    927  O   GLY A  57      31.121 -17.091  37.365  1.00  1.590          O  
ATOM    928  H   GLY A  57      30.603 -15.120  33.592  1.00  1.340          H  
ATOM    929 1HA  GLY A  57      29.175 -16.779  35.492  1.00  1.520          H  
ATOM    930 2HA  GLY A  57      30.676 -17.157  34.681  1.00  1.520          H  
ATOM    931  N   ARG A  58      31.374 -14.920  36.836  1.00  1.470          N  
ATOM    932  CA  ARG A  58      32.159 -14.581  38.018  1.00  1.740          C  
ATOM    933  C   ARG A  58      31.373 -13.901  39.150  1.00  2.170          C  
ATOM    934  O   ARG A  58      31.894 -13.002  39.808  1.00  2.670          O  
ATOM    935  CB  ARG A  58      33.381 -13.757  37.631  1.00  2.330          C  
ATOM    936  CG  ARG A  58      34.451 -14.559  36.868  1.00  2.330          C  
ATOM    937  CD  ARG A  58      35.647 -13.734  36.519  1.00  2.330          C  
ATOM    938  NE  ARG A  58      36.712 -14.543  35.867  1.00  2.330          N  
ATOM    939  CZ  ARG A  58      37.665 -15.226  36.525  1.00  2.330          C  
ATOM    940  NH1 ARG A  58      37.732 -15.227  37.847  1.00  2.330          N  
ATOM    941  NH2 ARG A  58      38.536 -15.897  35.810  1.00  2.330          N  
ATOM    942  H   ARG A  58      31.184 -14.166  36.167  1.00  1.760          H  
ATOM    943  HA  ARG A  58      32.547 -15.515  38.422  1.00  2.090          H  
ATOM    944 1HB  ARG A  58      33.077 -12.921  37.003  1.00  2.790          H  
ATOM    945 2HB  ARG A  58      33.850 -13.345  38.522  1.00  2.790          H  
ATOM    946 1HG  ARG A  58      34.767 -15.406  37.471  1.00  2.790          H  
ATOM    947 2HG  ARG A  58      34.016 -14.925  35.936  1.00  2.790          H  
ATOM    948 1HD  ARG A  58      35.338 -12.960  35.827  1.00  2.790          H  
ATOM    949 2HD  ARG A  58      36.054 -13.261  37.409  1.00  2.790          H  
ATOM    950  HE  ARG A  58      36.755 -14.620  34.835  1.00  2.790          H  
ATOM    951 1HH1 ARG A  58      37.061 -14.707  38.392  1.00  2.790          H  
ATOM    952 2HH1 ARG A  58      38.458 -15.749  38.316  1.00  2.790          H  
ATOM    953 1HH2 ARG A  58      38.448 -15.866  34.782  1.00  2.790          H  
ATOM    954 2HH2 ARG A  58      39.272 -16.425  36.251  1.00  2.790          H  
ATOM    955  N   MET A  59      30.128 -14.363  39.355  1.00  2.340          N  
ATOM    956  CA  MET A  59      29.158 -14.007  40.418  1.00  2.550          C  
ATOM    957  C   MET A  59      27.848 -13.354  39.997  1.00  2.160          C  
ATOM    958  O   MET A  59      26.797 -13.978  40.171  1.00  2.300          O  
ATOM    959  CB  MET A  59      29.735 -13.163  41.560  1.00  3.490          C  
ATOM    960  CG  MET A  59      30.734 -13.878  42.488  1.00  3.490          C  
ATOM    961  SD  MET A  59      31.371 -12.793  43.784  1.00  3.490          S  
ATOM    962  CE  MET A  59      29.928 -12.603  44.855  1.00  3.490          C  
ATOM    963  H   MET A  59      29.833 -15.078  38.697  1.00  2.810          H  
ATOM    964  HA  MET A  59      28.871 -14.950  40.882  1.00  3.060          H  
ATOM    965 1HB  MET A  59      30.171 -12.243  41.191  1.00  4.180          H  
ATOM    966 2HB  MET A  59      28.904 -12.867  42.179  1.00  4.180          H  
ATOM    967 1HG  MET A  59      30.235 -14.719  42.962  1.00  4.180          H  
ATOM    968 2HG  MET A  59      31.577 -14.267  41.929  1.00  4.180          H  
ATOM    969 1HE  MET A  59      30.189 -11.967  45.701  1.00  4.180          H  
ATOM    970 2HE  MET A  59      29.109 -12.144  44.308  1.00  4.180          H  
ATOM    971 3HE  MET A  59      29.617 -13.582  45.224  1.00  4.180          H  
ATOM    972  N   ARG A  60      27.866 -12.107  39.517  1.00  1.960          N  
ATOM    973  CA  ARG A  60      26.595 -11.479  39.157  1.00  1.690          C  
ATOM    974  C   ARG A  60      26.693 -10.728  37.827  1.00  1.540          C  
ATOM    975  O   ARG A  60      27.292  -9.650  37.797  1.00  1.620          O  
ATOM    976  CB  ARG A  60      26.204 -10.449  40.217  1.00  2.470          C  
ATOM    977  CG  ARG A  60      25.958 -10.982  41.625  1.00  2.470          C  
ATOM    978  CD  ARG A  60      24.730 -11.801  41.755  1.00  2.470          C  
ATOM    979  NE  ARG A  60      24.541 -12.212  43.133  1.00  2.470          N  
ATOM    980  CZ  ARG A  60      25.112 -13.296  43.713  1.00  2.470          C  
ATOM    981  NH1 ARG A  60      25.912 -14.105  43.034  1.00  2.470          N  
ATOM    982  NH2 ARG A  60      24.863 -13.550  44.992  1.00  2.470          N  
ATOM    983  H   ARG A  60      28.747 -11.623  39.377  1.00  2.350          H  
ATOM    984  HA  ARG A  60      25.830 -12.241  39.125  1.00  2.030          H  
ATOM    985 1HB  ARG A  60      26.991  -9.700  40.294  1.00  2.970          H  
ATOM    986 2HB  ARG A  60      25.299  -9.931  39.901  1.00  2.970          H  
ATOM    987 1HG  ARG A  60      26.804 -11.573  41.948  1.00  2.970          H  
ATOM    988 2HG  ARG A  60      25.850 -10.134  42.298  1.00  2.970          H  
ATOM    989 1HD  ARG A  60      23.867 -11.206  41.458  1.00  2.970          H  
ATOM    990 2HD  ARG A  60      24.781 -12.688  41.135  1.00  2.970          H  
ATOM    991  HE  ARG A  60      23.941 -11.636  43.709  1.00  2.970          H  
ATOM    992 1HH1 ARG A  60      26.124 -13.948  42.035  1.00  2.970          H  
ATOM    993 2HH1 ARG A  60      26.321 -14.904  43.491  1.00  2.970          H  
ATOM    994 1HH2 ARG A  60      24.253 -12.939  45.520  1.00  2.970          H  
ATOM    995 2HH2 ARG A  60      25.279 -14.352  45.442  1.00  2.970          H  
ATOM    996  N   PRO A  61      26.029 -11.195  36.744  1.00  1.510          N  
ATOM    997  CA  PRO A  61      26.046 -10.610  35.409  1.00  1.510          C  
ATOM    998  C   PRO A  61      25.807  -9.111  35.356  1.00  1.260          C  
ATOM    999  O   PRO A  61      26.482  -8.392  34.641  1.00  1.570          O  
ATOM   1000  CB  PRO A  61      24.884 -11.369  34.741  1.00  2.270          C  
ATOM   1001  CG  PRO A  61      24.905 -12.717  35.394  1.00  2.270          C  
ATOM   1002  CD  PRO A  61      25.230 -12.443  36.835  1.00  2.270          C  
ATOM   1003  HA  PRO A  61      27.006 -10.850  34.941  1.00  1.810          H  
ATOM   1004 1HB  PRO A  61      23.940 -10.841  34.932  1.00  2.720          H  
ATOM   1005 2HB  PRO A  61      24.978 -11.407  33.666  1.00  2.720          H  
ATOM   1006 1HG  PRO A  61      23.937 -13.224  35.256  1.00  2.720          H  
ATOM   1007 2HG  PRO A  61      25.669 -13.357  34.919  1.00  2.720          H  
ATOM   1008 1HD  PRO A  61      24.306 -12.294  37.416  1.00  2.720          H  
ATOM   1009 2HD  PRO A  61      25.849 -13.285  37.210  1.00  2.720          H  
ATOM   1010  N   LEU A  62      24.905  -8.605  36.177  1.00  1.150          N  
ATOM   1011  CA  LEU A  62      24.614  -7.178  36.173  1.00  1.280          C  
ATOM   1012  C   LEU A  62      25.825  -6.265  36.379  1.00  1.090          C  
ATOM   1013  O   LEU A  62      25.917  -5.181  35.774  1.00  1.240          O  
ATOM   1014  CB  LEU A  62      23.586  -6.857  37.248  1.00  1.740          C  
ATOM   1015  CG  LEU A  62      23.157  -5.389  37.358  1.00  1.740          C  
ATOM   1016  CD1 LEU A  62      22.491  -4.913  36.042  1.00  1.740          C  
ATOM   1017  CD2 LEU A  62      22.223  -5.270  38.535  1.00  1.740          C  
ATOM   1018  H   LEU A  62      24.373  -9.208  36.786  1.00  1.380          H  
ATOM   1019  HA  LEU A  62      24.189  -6.955  35.198  1.00  1.540          H  
ATOM   1020 1HB  LEU A  62      22.693  -7.451  37.059  1.00  2.090          H  
ATOM   1021 2HB  LEU A  62      24.000  -7.151  38.213  1.00  2.090          H  
ATOM   1022  HG  LEU A  62      24.021  -4.767  37.533  1.00  2.090          H  
ATOM   1023 1HD1 LEU A  62      22.188  -3.877  36.142  1.00  2.090          H  
ATOM   1024 2HD1 LEU A  62      23.179  -4.987  35.210  1.00  2.090          H  
ATOM   1025 3HD1 LEU A  62      21.616  -5.528  35.846  1.00  2.090          H  
ATOM   1026 1HD2 LEU A  62      21.914  -4.250  38.662  1.00  2.090          H  
ATOM   1027 2HD2 LEU A  62      21.359  -5.892  38.354  1.00  2.090          H  
ATOM   1028 3HD2 LEU A  62      22.732  -5.600  39.438  1.00  2.090          H  
ATOM   1029  N   GLU A  63      26.732  -6.682  37.261  1.00  0.920          N  
ATOM   1030  CA  GLU A  63      27.869  -5.872  37.652  1.00  1.000          C  
ATOM   1031  C   GLU A  63      28.824  -5.590  36.523  1.00  0.790          C  
ATOM   1032  O   GLU A  63      29.618  -4.653  36.585  1.00  0.950          O  
ATOM   1033  CB  GLU A  63      28.592  -6.480  38.846  1.00  1.370          C  
ATOM   1034  CG  GLU A  63      27.800  -6.366  40.140  1.00  1.370          C  
ATOM   1035  CD  GLU A  63      27.612  -4.906  40.551  1.00  1.370          C  
ATOM   1036  OE1 GLU A  63      28.555  -4.162  40.454  1.00  1.370          O  
ATOM   1037  OE2 GLU A  63      26.525  -4.536  40.924  1.00  1.370          O  
ATOM   1038  H   GLU A  63      26.657  -7.617  37.671  1.00  1.100          H  
ATOM   1039  HA  GLU A  63      27.474  -4.923  37.988  1.00  1.200          H  
ATOM   1040 1HB  GLU A  63      28.781  -7.540  38.656  1.00  1.640          H  
ATOM   1041 2HB  GLU A  63      29.556  -5.990  38.982  1.00  1.640          H  
ATOM   1042 1HG  GLU A  63      26.821  -6.826  39.999  1.00  1.640          H  
ATOM   1043 2HG  GLU A  63      28.319  -6.905  40.930  1.00  1.640          H  
ATOM   1044  N   ILE A  64      28.774  -6.383  35.474  1.00  0.610          N  
ATOM   1045  CA  ILE A  64      29.695  -6.183  34.388  1.00  0.530          C  
ATOM   1046  C   ILE A  64      29.476  -4.792  33.768  1.00  0.470          C  
ATOM   1047  O   ILE A  64      30.432  -4.200  33.257  1.00  0.490          O  
ATOM   1048  CB  ILE A  64      29.484  -7.300  33.369  1.00  0.770          C  
ATOM   1049  CG1 ILE A  64      30.650  -7.445  32.480  1.00  0.770          C  
ATOM   1050  CG2 ILE A  64      28.289  -7.009  32.543  1.00  0.770          C  
ATOM   1051  CD1 ILE A  64      30.580  -8.676  31.683  1.00  0.770          C  
ATOM   1052  H   ILE A  64      28.073  -7.129  35.419  1.00  0.730          H  
ATOM   1053  HA  ILE A  64      30.711  -6.238  34.776  1.00  0.640          H  
ATOM   1054  HB  ILE A  64      29.319  -8.234  33.914  1.00  0.930          H  
ATOM   1055 1HG1 ILE A  64      30.739  -6.594  31.829  1.00  0.930          H  
ATOM   1056 2HG1 ILE A  64      31.543  -7.495  33.098  1.00  0.930          H  
ATOM   1057 1HG2 ILE A  64      28.092  -7.803  31.883  1.00  0.930          H  
ATOM   1058 2HG2 ILE A  64      27.440  -6.879  33.178  1.00  0.930          H  
ATOM   1059 3HG2 ILE A  64      28.443  -6.125  31.968  1.00  0.930          H  
ATOM   1060 1HD1 ILE A  64      31.457  -8.746  31.114  1.00  0.930          H  
ATOM   1061 2HD1 ILE A  64      30.509  -9.511  32.362  1.00  0.930          H  
ATOM   1062 3HD1 ILE A  64      29.748  -8.709  31.023  1.00  0.930          H  
ATOM   1063  N   ILE A  65      28.212  -4.279  33.788  1.00  0.500          N  
ATOM   1064  CA  ILE A  65      27.923  -2.974  33.213  1.00  0.510          C  
ATOM   1065  C   ILE A  65      28.038  -1.916  34.298  1.00  0.560          C  
ATOM   1066  O   ILE A  65      28.619  -0.856  34.065  1.00  0.600          O  
ATOM   1067  CB  ILE A  65      26.551  -2.909  32.413  1.00  0.710          C  
ATOM   1068  CG1 ILE A  65      25.286  -3.181  33.319  1.00  0.710          C  
ATOM   1069  CG2 ILE A  65      26.565  -3.887  31.201  1.00  0.710          C  
ATOM   1070  CD1 ILE A  65      23.913  -2.936  32.628  1.00  0.710          C  
ATOM   1071  H   ILE A  65      27.452  -4.795  34.235  1.00  0.600          H  
ATOM   1072  HA  ILE A  65      28.682  -2.753  32.488  1.00  0.610          H  
ATOM   1073  HB  ILE A  65      26.440  -1.897  32.023  1.00  0.850          H  
ATOM   1074 1HG1 ILE A  65      25.308  -4.212  33.648  1.00  0.850          H  
ATOM   1075 2HG1 ILE A  65      25.313  -2.531  34.186  1.00  0.850          H  
ATOM   1076 1HG2 ILE A  65      25.666  -3.805  30.637  1.00  0.850          H  
ATOM   1077 2HG2 ILE A  65      27.391  -3.647  30.553  1.00  0.850          H  
ATOM   1078 3HG2 ILE A  65      26.656  -4.891  31.555  1.00  0.850          H  
ATOM   1079 1HD1 ILE A  65      23.116  -3.145  33.340  1.00  0.850          H  
ATOM   1080 2HD1 ILE A  65      23.847  -1.895  32.309  1.00  0.850          H  
ATOM   1081 3HD1 ILE A  65      23.784  -3.583  31.766  1.00  0.850          H  
ATOM   1082  N   ASN A  66      27.563  -2.231  35.524  1.00  0.640          N  
ATOM   1083  CA  ASN A  66      27.632  -1.258  36.628  1.00  0.750          C  
ATOM   1084  C   ASN A  66      29.090  -0.897  36.932  1.00  0.630          C  
ATOM   1085  O   ASN A  66      29.400   0.236  37.308  1.00  0.690          O  
ATOM   1086  CB  ASN A  66      27.013  -1.797  37.916  1.00  1.010          C  
ATOM   1087  CG  ASN A  66      25.499  -1.931  37.938  1.00  1.010          C  
ATOM   1088  OD1 ASN A  66      24.770  -1.372  37.105  1.00  1.010          O  
ATOM   1089  ND2 ASN A  66      25.010  -2.662  38.917  1.00  1.010          N  
ATOM   1090  H   ASN A  66      27.102  -3.134  35.667  1.00  0.770          H  
ATOM   1091  HA  ASN A  66      27.118  -0.344  36.328  1.00  0.900          H  
ATOM   1092 1HB  ASN A  66      27.452  -2.750  38.143  1.00  1.210          H  
ATOM   1093 2HB  ASN A  66      27.293  -1.132  38.737  1.00  1.210          H  
ATOM   1094 1HD2 ASN A  66      24.024  -2.776  39.014  1.00  1.210          H  
ATOM   1095 2HD2 ASN A  66      25.626  -3.121  39.605  1.00  1.210          H  
ATOM   1096  N   GLY A  67      29.971  -1.883  36.757  1.00  0.580          N  
ATOM   1097  CA  GLY A  67      31.397  -1.810  36.981  1.00  0.530          C  
ATOM   1098  C   GLY A  67      32.188  -1.534  35.686  1.00  0.430          C  
ATOM   1099  O   GLY A  67      31.916  -0.556  34.981  1.00  0.430          O  
ATOM   1100  H   GLY A  67      29.623  -2.806  36.499  1.00  0.700          H  
ATOM   1101 1HA  GLY A  67      31.597  -1.002  37.686  1.00  0.640          H  
ATOM   1102 2HA  GLY A  67      31.724  -2.715  37.478  1.00  0.640          H  
ATOM   1103  N   PRO A  68      33.165  -2.393  35.327  1.00  0.400          N  
ATOM   1104  CA  PRO A  68      34.185  -2.144  34.316  1.00  0.390          C  
ATOM   1105  C   PRO A  68      33.738  -1.665  32.928  1.00  0.340          C  
ATOM   1106  O   PRO A  68      34.459  -0.875  32.321  1.00  0.330          O  
ATOM   1107  CB  PRO A  68      34.859  -3.530  34.195  1.00  0.580          C  
ATOM   1108  CG  PRO A  68      33.856  -4.521  34.738  1.00  0.580          C  
ATOM   1109  CD  PRO A  68      33.149  -3.774  35.843  1.00  0.580          C  
ATOM   1110  HA  PRO A  68      34.916  -1.444  34.738  1.00  0.470          H  
ATOM   1111 1HB  PRO A  68      35.113  -3.730  33.140  1.00  0.700          H  
ATOM   1112 2HB  PRO A  68      35.799  -3.545  34.748  1.00  0.700          H  
ATOM   1113 1HG  PRO A  68      33.163  -4.847  33.939  1.00  0.700          H  
ATOM   1114 2HG  PRO A  68      34.374  -5.425  35.096  1.00  0.700          H  
ATOM   1115 1HD  PRO A  68      32.117  -4.170  35.907  1.00  0.700          H  
ATOM   1116 2HD  PRO A  68      33.700  -3.849  36.795  1.00  0.700          H  
ATOM   1117  N   LEU A  69      32.576  -2.061  32.411  1.00  0.340          N  
ATOM   1118  CA  LEU A  69      32.255  -1.549  31.082  1.00  0.330          C  
ATOM   1119  C   LEU A  69      31.927  -0.052  31.130  1.00  0.310          C  
ATOM   1120  O   LEU A  69      32.461   0.743  30.343  1.00  0.320          O  
ATOM   1121  CB  LEU A  69      31.101  -2.336  30.535  1.00  0.470          C  
ATOM   1122  CG  LEU A  69      31.367  -3.822  30.268  1.00  0.470          C  
ATOM   1123  CD1 LEU A  69      30.094  -4.421  30.074  1.00  0.470          C  
ATOM   1124  CD2 LEU A  69      32.226  -4.033  29.035  1.00  0.470          C  
ATOM   1125  H   LEU A  69      31.928  -2.710  32.876  1.00  0.410          H  
ATOM   1126  HA  LEU A  69      33.127  -1.681  30.446  1.00  0.400          H  
ATOM   1127 1HB  LEU A  69      30.296  -2.249  31.214  1.00  0.560          H  
ATOM   1128 2HB  LEU A  69      30.804  -1.885  29.594  1.00  0.560          H  
ATOM   1129  HG  LEU A  69      31.851  -4.286  31.126  1.00  0.560          H  
ATOM   1130 1HD1 LEU A  69      30.195  -5.456  29.890  1.00  0.560          H  
ATOM   1131 2HD1 LEU A  69      29.509  -4.283  30.946  1.00  0.560          H  
ATOM   1132 3HD1 LEU A  69      29.643  -3.930  29.265  1.00  0.560          H  
ATOM   1133 1HD2 LEU A  69      32.351  -5.091  28.873  1.00  0.560          H  
ATOM   1134 2HD2 LEU A  69      31.738  -3.590  28.167  1.00  0.560          H  
ATOM   1135 3HD2 LEU A  69      33.201  -3.583  29.185  1.00  0.560          H  
ATOM   1136  N   LEU A  70      31.079   0.359  32.091  1.00  0.320          N  
ATOM   1137  CA  LEU A  70      30.774   1.768  32.235  1.00  0.340          C  
ATOM   1138  C   LEU A  70      32.024   2.521  32.698  1.00  0.340          C  
ATOM   1139  O   LEU A  70      32.241   3.669  32.297  1.00  0.350          O  
ATOM   1140  CB  LEU A  70      29.611   1.988  33.211  1.00  0.470          C  
ATOM   1141  CG  LEU A  70      29.076   3.451  33.361  1.00  0.470          C  
ATOM   1142  CD1 LEU A  70      28.559   3.977  31.989  1.00  0.470          C  
ATOM   1143  CD2 LEU A  70      27.956   3.458  34.408  1.00  0.470          C  
ATOM   1144  H   LEU A  70      30.578  -0.297  32.704  1.00  0.380          H  
ATOM   1145  HA  LEU A  70      30.489   2.140  31.257  1.00  0.410          H  
ATOM   1146 1HB  LEU A  70      28.779   1.368  32.888  1.00  0.560          H  
ATOM   1147 2HB  LEU A  70      29.923   1.634  34.204  1.00  0.560          H  
ATOM   1148  HG  LEU A  70      29.883   4.108  33.690  1.00  0.560          H  
ATOM   1149 1HD1 LEU A  70      28.201   4.979  32.111  1.00  0.560          H  
ATOM   1150 2HD1 LEU A  70      29.356   3.995  31.255  1.00  0.560          H  
ATOM   1151 3HD1 LEU A  70      27.750   3.343  31.629  1.00  0.560          H  
ATOM   1152 1HD2 LEU A  70      27.579   4.472  34.536  1.00  0.560          H  
ATOM   1153 2HD2 LEU A  70      27.146   2.806  34.082  1.00  0.560          H  
ATOM   1154 3HD2 LEU A  70      28.354   3.094  35.361  1.00  0.560          H  
ATOM   1155  N   GLU A  71      32.837   1.901  33.573  1.00  0.360          N  
ATOM   1156  CA  GLU A  71      34.041   2.582  34.048  1.00  0.380          C  
ATOM   1157  C   GLU A  71      34.956   2.902  32.873  1.00  0.340          C  
ATOM   1158  O   GLU A  71      35.509   4.001  32.796  1.00  0.350          O  
ATOM   1159  CB  GLU A  71      34.829   1.720  35.032  1.00  0.520          C  
ATOM   1160  CG  GLU A  71      34.208   1.506  36.395  1.00  0.520          C  
ATOM   1161  CD  GLU A  71      34.986   0.486  37.195  1.00  0.520          C  
ATOM   1162  OE1 GLU A  71      35.909  -0.084  36.641  1.00  0.520          O  
ATOM   1163  OE2 GLU A  71      34.660   0.258  38.332  1.00  0.520          O  
ATOM   1164  H   GLU A  71      32.596   0.961  33.911  1.00  0.430          H  
ATOM   1165  HA  GLU A  71      33.752   3.514  34.533  1.00  0.460          H  
ATOM   1166 1HB  GLU A  71      34.995   0.760  34.581  1.00  0.630          H  
ATOM   1167 2HB  GLU A  71      35.808   2.169  35.191  1.00  0.630          H  
ATOM   1168 1HG  GLU A  71      34.211   2.453  36.932  1.00  0.630          H  
ATOM   1169 2HG  GLU A  71      33.177   1.191  36.284  1.00  0.630          H  
ATOM   1170  N   ALA A  72      35.088   1.971  31.925  1.00  0.310          N  
ATOM   1171  CA  ALA A  72      35.899   2.226  30.750  1.00  0.290          C  
ATOM   1172  C   ALA A  72      35.350   3.412  29.981  1.00  0.280          C  
ATOM   1173  O   ALA A  72      36.118   4.252  29.521  1.00  0.280          O  
ATOM   1174  CB  ALA A  72      35.945   1.011  29.880  1.00  0.410          C  
ATOM   1175  H   ALA A  72      34.662   1.048  32.060  1.00  0.370          H  
ATOM   1176  HA  ALA A  72      36.910   2.470  31.075  1.00  0.350          H  
ATOM   1177 1HB  ALA A  72      36.573   1.185  29.002  1.00  0.500          H  
ATOM   1178 2HB  ALA A  72      36.346   0.226  30.465  1.00  0.500          H  
ATOM   1179 3HB  ALA A  72      34.945   0.759  29.579  1.00  0.500          H  
ATOM   1180  N   MET A  73      34.023   3.542  29.891  1.00  0.280          N  
ATOM   1181  CA  MET A  73      33.501   4.706  29.191  1.00  0.290          C  
ATOM   1182  C   MET A  73      33.794   6.005  29.954  1.00  0.310          C  
ATOM   1183  O   MET A  73      33.909   7.069  29.336  1.00  0.320          O  
ATOM   1184  CB  MET A  73      32.034   4.570  28.860  1.00  0.400          C  
ATOM   1185  CG  MET A  73      31.741   3.518  27.821  1.00  0.400          C  
ATOM   1186  SD  MET A  73      32.732   3.703  26.307  1.00  0.400          S  
ATOM   1187  CE  MET A  73      32.212   5.204  25.604  1.00  0.400          C  
ATOM   1188  H   MET A  73      33.410   2.794  30.238  1.00  0.340          H  
ATOM   1189  HA  MET A  73      34.028   4.777  28.252  1.00  0.350          H  
ATOM   1190 1HB  MET A  73      31.483   4.310  29.767  1.00  0.480          H  
ATOM   1191 2HB  MET A  73      31.652   5.519  28.513  1.00  0.480          H  
ATOM   1192 1HG  MET A  73      31.933   2.540  28.248  1.00  0.480          H  
ATOM   1193 2HG  MET A  73      30.697   3.576  27.548  1.00  0.480          H  
ATOM   1194 1HE  MET A  73      32.746   5.393  24.685  1.00  0.480          H  
ATOM   1195 2HE  MET A  73      31.186   5.116  25.390  1.00  0.480          H  
ATOM   1196 3HE  MET A  73      32.388   6.024  26.296  1.00  0.480          H  
ATOM   1197  N   LYS A  74      33.911   5.934  31.288  1.00  0.320          N  
ATOM   1198  CA  LYS A  74      34.297   7.118  32.056  1.00  0.340          C  
ATOM   1199  C   LYS A  74      35.696   7.525  31.597  1.00  0.350          C  
ATOM   1200  O   LYS A  74      35.943   8.704  31.308  1.00  0.360          O  
ATOM   1201  CB  LYS A  74      34.302   6.867  33.569  1.00  0.470          C  
ATOM   1202  CG  LYS A  74      34.680   8.094  34.427  1.00  0.470          C  
ATOM   1203  CD  LYS A  74      34.662   7.741  35.925  1.00  0.470          C  
ATOM   1204  CE  LYS A  74      34.962   8.951  36.829  1.00  0.470          C  
ATOM   1205  NZ  LYS A  74      36.389   9.444  36.708  1.00  0.470          N  
ATOM   1206  H   LYS A  74      33.708   5.044  31.757  1.00  0.380          H  
ATOM   1207  HA  LYS A  74      33.604   7.930  31.829  1.00  0.410          H  
ATOM   1208 1HB  LYS A  74      33.323   6.503  33.880  1.00  0.560          H  
ATOM   1209 2HB  LYS A  74      35.021   6.101  33.808  1.00  0.560          H  
ATOM   1210 1HG  LYS A  74      35.682   8.436  34.151  1.00  0.560          H  
ATOM   1211 2HG  LYS A  74      33.975   8.902  34.233  1.00  0.560          H  
ATOM   1212 1HD  LYS A  74      33.685   7.336  36.189  1.00  0.560          H  
ATOM   1213 2HD  LYS A  74      35.413   6.974  36.115  1.00  0.560          H  
ATOM   1214 1HE  LYS A  74      34.287   9.763  36.569  1.00  0.560          H  
ATOM   1215 2HE  LYS A  74      34.782   8.660  37.863  1.00  0.560          H  
ATOM   1216 1HZ  LYS A  74      36.536  10.228  37.319  1.00  0.560          H  
ATOM   1217 2HZ  LYS A  74      37.038   8.716  36.954  1.00  0.560          H  
ATOM   1218 3HZ  LYS A  74      36.603   9.752  35.748  1.00  0.560          H  
ATOM   1219  N   GLU A  75      36.601   6.529  31.507  1.00  0.340          N  
ATOM   1220  CA  GLU A  75      37.974   6.751  31.051  1.00  0.360          C  
ATOM   1221  C   GLU A  75      37.968   7.379  29.664  1.00  0.340          C  
ATOM   1222  O   GLU A  75      38.764   8.278  29.402  1.00  0.350          O  
ATOM   1223  CB  GLU A  75      38.792   5.452  31.045  1.00  0.500          C  
ATOM   1224  CG  GLU A  75      40.261   5.622  30.641  1.00  0.500          C  
ATOM   1225  CD  GLU A  75      41.047   4.345  30.747  1.00  0.500          C  
ATOM   1226  OE1 GLU A  75      40.482   3.355  31.139  1.00  0.500          O  
ATOM   1227  OE2 GLU A  75      42.215   4.356  30.444  1.00  0.500          O  
ATOM   1228  H   GLU A  75      36.305   5.590  31.807  1.00  0.410          H  
ATOM   1229  HA  GLU A  75      38.455   7.450  31.740  1.00  0.430          H  
ATOM   1230 1HB  GLU A  75      38.754   4.996  32.035  1.00  0.600          H  
ATOM   1231 2HB  GLU A  75      38.356   4.748  30.350  1.00  0.600          H  
ATOM   1232 1HG  GLU A  75      40.301   5.965  29.610  1.00  0.600          H  
ATOM   1233 2HG  GLU A  75      40.719   6.388  31.267  1.00  0.600          H  
ATOM   1234  N   VAL A  76      37.066   6.916  28.791  1.00  0.330          N  
ATOM   1235  CA  VAL A  76      36.915   7.463  27.447  1.00  0.330          C  
ATOM   1236  C   VAL A  76      36.562   8.942  27.508  1.00  0.320          C  
ATOM   1237  O   VAL A  76      37.143   9.749  26.781  1.00  0.320          O  
ATOM   1238  CB  VAL A  76      35.843   6.680  26.666  1.00  0.460          C  
ATOM   1239  CG1 VAL A  76      35.493   7.355  25.407  1.00  0.460          C  
ATOM   1240  CG2 VAL A  76      36.379   5.312  26.357  1.00  0.460          C  
ATOM   1241  H   VAL A  76      36.495   6.121  29.096  1.00  0.400          H  
ATOM   1242  HA  VAL A  76      37.865   7.355  26.925  1.00  0.400          H  
ATOM   1243  HB  VAL A  76      34.958   6.606  27.247  1.00  0.550          H  
ATOM   1244 1HG1 VAL A  76      34.751   6.769  24.876  1.00  0.550          H  
ATOM   1245 2HG1 VAL A  76      35.092   8.345  25.601  1.00  0.550          H  
ATOM   1246 3HG1 VAL A  76      36.339   7.444  24.833  1.00  0.550          H  
ATOM   1247 1HG2 VAL A  76      35.630   4.752  25.823  1.00  0.550          H  
ATOM   1248 2HG2 VAL A  76      37.270   5.411  25.746  1.00  0.550          H  
ATOM   1249 3HG2 VAL A  76      36.628   4.795  27.262  1.00  0.550          H  
ATOM   1250  N   GLY A  77      35.610   9.296  28.372  1.00  0.310          N  
ATOM   1251  CA  GLY A  77      35.223  10.683  28.578  1.00  0.310          C  
ATOM   1252  C   GLY A  77      36.439  11.528  28.978  1.00  0.320          C  
ATOM   1253  O   GLY A  77      36.662  12.618  28.426  1.00  0.320          O  
ATOM   1254  H   GLY A  77      35.111   8.555  28.878  1.00  0.370          H  
ATOM   1255 1HA  GLY A  77      34.773  11.078  27.669  1.00  0.370          H  
ATOM   1256 2HA  GLY A  77      34.470  10.725  29.367  1.00  0.370          H  
ATOM   1257  N   GLU A  78      37.220  11.037  29.945  1.00  0.340          N  
ATOM   1258  CA  GLU A  78      38.415  11.745  30.399  1.00  0.360          C  
ATOM   1259  C   GLU A  78      39.475  11.879  29.287  1.00  0.360          C  
ATOM   1260  O   GLU A  78      40.083  12.947  29.143  1.00  0.370          O  
ATOM   1261  CB  GLU A  78      39.003  11.033  31.617  1.00  0.500          C  
ATOM   1262  CG  GLU A  78      38.133  11.143  32.870  1.00  0.500          C  
ATOM   1263  CD  GLU A  78      38.637  10.328  34.021  1.00  0.500          C  
ATOM   1264  OE1 GLU A  78      39.581   9.602  33.840  1.00  0.500          O  
ATOM   1265  OE2 GLU A  78      38.064  10.437  35.095  1.00  0.500          O  
ATOM   1266  H   GLU A  78      36.945  10.150  30.386  1.00  0.410          H  
ATOM   1267  HA  GLU A  78      38.118  12.747  30.702  1.00  0.430          H  
ATOM   1268 1HB  GLU A  78      39.136   9.976  31.390  1.00  0.600          H  
ATOM   1269 2HB  GLU A  78      39.983  11.447  31.846  1.00  0.600          H  
ATOM   1270 1HG  GLU A  78      38.084  12.189  33.171  1.00  0.600          H  
ATOM   1271 2HG  GLU A  78      37.122  10.818  32.622  1.00  0.600          H  
ATOM   1272  N   LEU A  79      39.669  10.816  28.488  1.00  0.350          N  
ATOM   1273  CA  LEU A  79      40.620  10.844  27.381  1.00  0.360          C  
ATOM   1274  C   LEU A  79      40.174  11.872  26.357  1.00  0.350          C  
ATOM   1275  O   LEU A  79      40.999  12.549  25.726  1.00  0.360          O  
ATOM   1276  CB  LEU A  79      40.723   9.458  26.717  1.00  0.500          C  
ATOM   1277  CG  LEU A  79      41.406   8.324  27.541  1.00  0.500          C  
ATOM   1278  CD1 LEU A  79      41.178   6.976  26.841  1.00  0.500          C  
ATOM   1279  CD2 LEU A  79      42.894   8.602  27.655  1.00  0.500          C  
ATOM   1280  H   LEU A  79      39.172   9.945  28.699  1.00  0.420          H  
ATOM   1281  HA  LEU A  79      41.586  11.149  27.764  1.00  0.430          H  
ATOM   1282 1HB  LEU A  79      39.714   9.124  26.473  1.00  0.600          H  
ATOM   1283 2HB  LEU A  79      41.277   9.566  25.794  1.00  0.600          H  
ATOM   1284  HG  LEU A  79      40.980   8.279  28.529  1.00  0.600          H  
ATOM   1285 1HD1 LEU A  79      41.654   6.179  27.421  1.00  0.600          H  
ATOM   1286 2HD1 LEU A  79      40.114   6.772  26.767  1.00  0.600          H  
ATOM   1287 3HD1 LEU A  79      41.614   7.009  25.849  1.00  0.600          H  
ATOM   1288 1HD2 LEU A  79      43.363   7.804  28.229  1.00  0.600          H  
ATOM   1289 2HD2 LEU A  79      43.334   8.642  26.662  1.00  0.600          H  
ATOM   1290 3HD2 LEU A  79      43.054   9.538  28.163  1.00  0.600          H  
ATOM   1291  N   PHE A  80      38.864  11.961  26.132  1.00  0.330          N  
ATOM   1292  CA  PHE A  80      38.342  12.956  25.215  1.00  0.320          C  
ATOM   1293  C   PHE A  80      38.682  14.356  25.711  1.00  0.340          C  
ATOM   1294  O   PHE A  80      39.251  15.179  24.991  1.00  0.360          O  
ATOM   1295  CB  PHE A  80      36.833  12.837  25.033  1.00  0.450          C  
ATOM   1296  CG  PHE A  80      36.306  13.883  24.122  1.00  0.450          C  
ATOM   1297  CD1 PHE A  80      36.394  13.723  22.753  1.00  0.450          C  
ATOM   1298  CD2 PHE A  80      35.752  15.052  24.624  1.00  0.450          C  
ATOM   1299  CE1 PHE A  80      35.933  14.698  21.909  1.00  0.450          C  
ATOM   1300  CE2 PHE A  80      35.297  16.028  23.778  1.00  0.450          C  
ATOM   1301  CZ  PHE A  80      35.386  15.850  22.418  1.00  0.450          C  
ATOM   1302  H   PHE A  80      38.226  11.304  26.591  1.00  0.400          H  
ATOM   1303  HA  PHE A  80      38.810  12.818  24.260  1.00  0.380          H  
ATOM   1304 1HB  PHE A  80      36.590  11.859  24.633  1.00  0.540          H  
ATOM   1305 2HB  PHE A  80      36.334  12.931  25.988  1.00  0.540          H  
ATOM   1306  HD1 PHE A  80      36.846  12.814  22.354  1.00  0.540          H  
ATOM   1307  HD2 PHE A  80      35.680  15.194  25.703  1.00  0.540          H  
ATOM   1308  HE1 PHE A  80      36.006  14.572  20.841  1.00  0.540          H  
ATOM   1309  HE2 PHE A  80      34.860  16.941  24.183  1.00  0.540          H  
ATOM   1310  HZ  PHE A  80      35.020  16.627  21.745  1.00  0.540          H  
ATOM   1311  N   GLY A  81      38.360  14.637  26.976  1.00  0.350          N  
ATOM   1312  CA  GLY A  81      38.605  15.961  27.537  1.00  0.390          C  
ATOM   1313  C   GLY A  81      40.079  16.362  27.464  1.00  0.440          C  
ATOM   1314  O   GLY A  81      40.410  17.522  27.214  1.00  0.480          O  
ATOM   1315  H   GLY A  81      37.902  13.919  27.546  1.00  0.420          H  
ATOM   1316 1HA  GLY A  81      37.999  16.692  27.006  1.00  0.470          H  
ATOM   1317 2HA  GLY A  81      38.279  15.968  28.576  1.00  0.470          H  
ATOM   1318  N   ALA A  82      40.967  15.380  27.623  1.00  0.450          N  
ATOM   1319  CA  ALA A  82      42.410  15.585  27.573  1.00  0.530          C  
ATOM   1320  C   ALA A  82      42.963  15.680  26.143  1.00  0.540          C  
ATOM   1321  O   ALA A  82      44.160  15.908  25.957  1.00  0.610          O  
ATOM   1322  CB  ALA A  82      43.101  14.441  28.296  1.00  0.710          C  
ATOM   1323  H   ALA A  82      40.608  14.456  27.884  1.00  0.540          H  
ATOM   1324  HA  ALA A  82      42.631  16.522  28.081  1.00  0.640          H  
ATOM   1325 1HB  ALA A  82      44.175  14.604  28.296  1.00  0.850          H  
ATOM   1326 2HB  ALA A  82      42.736  14.390  29.322  1.00  0.850          H  
ATOM   1327 3HB  ALA A  82      42.870  13.507  27.785  1.00  0.850          H  
ATOM   1328  N   GLY A  83      42.123  15.423  25.137  1.00  0.490          N  
ATOM   1329  CA  GLY A  83      42.499  15.421  23.725  1.00  0.520          C  
ATOM   1330  C   GLY A  83      43.148  14.108  23.279  1.00  0.560          C  
ATOM   1331  O   GLY A  83      43.528  13.957  22.110  1.00  0.680          O  
ATOM   1332  H   GLY A  83      41.131  15.269  25.337  1.00  0.590          H  
ATOM   1333 1HA  GLY A  83      41.601  15.601  23.132  1.00  0.620          H  
ATOM   1334 2HA  GLY A  83      43.178  16.249  23.533  1.00  0.620          H  
ATOM   1335  N   LYS A  84      43.272  13.161  24.210  1.00  0.500          N  
ATOM   1336  CA  LYS A  84      43.916  11.882  23.959  1.00  0.530          C  
ATOM   1337  C   LYS A  84      43.082  11.048  23.014  1.00  0.490          C  
ATOM   1338  O   LYS A  84      43.611  10.330  22.161  1.00  0.630          O  
ATOM   1339  CB  LYS A  84      44.203  11.181  25.277  1.00  0.730          C  
ATOM   1340  CG  LYS A  84      45.316  11.867  26.078  1.00  0.730          C  
ATOM   1341  CD  LYS A  84      45.570  11.187  27.413  1.00  0.730          C  
ATOM   1342  CE  LYS A  84      46.697  11.869  28.178  1.00  0.730          C  
ATOM   1343  NZ  LYS A  84      46.941  11.227  29.504  1.00  0.730          N  
ATOM   1344  H   LYS A  84      42.844  13.334  25.119  1.00  0.600          H  
ATOM   1345  HA  LYS A  84      44.864  12.060  23.466  1.00  0.640          H  
ATOM   1346 1HB  LYS A  84      43.306  11.173  25.883  1.00  0.880          H  
ATOM   1347 2HB  LYS A  84      44.493  10.150  25.086  1.00  0.880          H  
ATOM   1348 1HG  LYS A  84      46.234  11.851  25.491  1.00  0.880          H  
ATOM   1349 2HG  LYS A  84      45.043  12.911  26.249  1.00  0.880          H  
ATOM   1350 1HD  LYS A  84      44.667  11.246  28.017  1.00  0.880          H  
ATOM   1351 2HD  LYS A  84      45.820  10.138  27.256  1.00  0.880          H  
ATOM   1352 1HE  LYS A  84      47.610  11.816  27.586  1.00  0.880          H  
ATOM   1353 2HE  LYS A  84      46.438  12.916  28.334  1.00  0.880          H  
ATOM   1354 1HZ  LYS A  84      47.695  11.706  29.978  1.00  0.880          H  
ATOM   1355 2HZ  LYS A  84      46.104  11.280  30.067  1.00  0.880          H  
ATOM   1356 3HZ  LYS A  84      47.193  10.258  29.369  1.00  0.880          H  
ATOM   1357  N   MET A  85      41.772  11.131  23.176  1.00  0.430          N  
ATOM   1358  CA  MET A  85      40.875  10.410  22.301  1.00  0.430          C  
ATOM   1359  C   MET A  85      39.991  11.432  21.602  1.00  0.430          C  
ATOM   1360  O   MET A  85      39.615  12.438  22.177  1.00  0.570          O  
ATOM   1361  CB  MET A  85      40.067   9.364  23.061  1.00  0.600          C  
ATOM   1362  CG  MET A  85      39.192   8.511  22.162  1.00  0.600          C  
ATOM   1363  SD  MET A  85      38.260   7.257  23.003  1.00  0.600          S  
ATOM   1364  CE  MET A  85      39.438   6.030  23.466  1.00  0.600          C  
ATOM   1365  H   MET A  85      41.416  11.726  23.927  1.00  0.520          H  
ATOM   1366  HA  MET A  85      41.455   9.902  21.532  1.00  0.520          H  
ATOM   1367 1HB  MET A  85      40.745   8.716  23.600  1.00  0.720          H  
ATOM   1368 2HB  MET A  85      39.424   9.861  23.794  1.00  0.720          H  
ATOM   1369 1HG  MET A  85      38.480   9.142  21.639  1.00  0.720          H  
ATOM   1370 2HG  MET A  85      39.827   8.025  21.435  1.00  0.720          H  
ATOM   1371 1HE  MET A  85      38.937   5.237  24.010  1.00  0.720          H  
ATOM   1372 2HE  MET A  85      39.901   5.616  22.572  1.00  0.720          H  
ATOM   1373 3HE  MET A  85      40.189   6.467  24.100  1.00  0.720          H  
ATOM   1374  N   GLN A  86      39.674  11.191  20.353  1.00  0.400          N  
ATOM   1375  CA  GLN A  86      38.802  12.079  19.607  1.00  0.380          C  
ATOM   1376  C   GLN A  86      37.414  11.460  19.484  1.00  0.360          C  
ATOM   1377  O   GLN A  86      37.282  10.235  19.599  1.00  0.350          O  
ATOM   1378  CB  GLN A  86      39.467  12.395  18.293  1.00  0.540          C  
ATOM   1379  CG  GLN A  86      40.839  13.123  18.452  1.00  0.540          C  
ATOM   1380  CD  GLN A  86      40.655  14.496  19.049  1.00  0.540          C  
ATOM   1381  OE1 GLN A  86      39.785  15.219  18.551  1.00  0.540          O  
ATOM   1382  NE2 GLN A  86      41.425  14.891  20.074  1.00  0.540          N  
ATOM   1383  H   GLN A  86      40.045  10.365  19.911  1.00  0.480          H  
ATOM   1384  HA  GLN A  86      38.694  13.015  20.161  1.00  0.460          H  
ATOM   1385 1HB  GLN A  86      39.659  11.474  17.794  1.00  0.650          H  
ATOM   1386 2HB  GLN A  86      38.810  12.999  17.672  1.00  0.650          H  
ATOM   1387 1HG  GLN A  86      41.476  12.548  19.125  1.00  0.650          H  
ATOM   1388 2HG  GLN A  86      41.329  13.232  17.485  1.00  0.650          H  
ATOM   1389 1HE2 GLN A  86      41.297  15.804  20.458  1.00  0.650          H  
ATOM   1390 2HE2 GLN A  86      42.155  14.304  20.494  1.00  0.650          H  
ATOM   1391  N   LEU A  87      36.392  12.283  19.208  1.00  0.360          N  
ATOM   1392  CA  LEU A  87      35.008  11.798  19.163  1.00  0.360          C  
ATOM   1393  C   LEU A  87      34.755  10.549  18.305  1.00  0.350          C  
ATOM   1394  O   LEU A  87      34.017   9.673  18.751  1.00  0.390          O  
ATOM   1395  CB  LEU A  87      34.046  12.944  18.793  1.00  0.500          C  
ATOM   1396  CG  LEU A  87      32.532  12.594  18.599  1.00  0.500          C  
ATOM   1397  CD1 LEU A  87      31.909  12.030  19.890  1.00  0.500          C  
ATOM   1398  CD2 LEU A  87      31.819  13.869  18.169  1.00  0.500          C  
ATOM   1399  H   LEU A  87      36.567  13.270  19.036  1.00  0.430          H  
ATOM   1400  HA  LEU A  87      34.755  11.539  20.186  1.00  0.430          H  
ATOM   1401 1HB  LEU A  87      34.080  13.667  19.604  1.00  0.600          H  
ATOM   1402 2HB  LEU A  87      34.387  13.454  17.911  1.00  0.600          H  
ATOM   1403  HG  LEU A  87      32.426  11.844  17.814  1.00  0.600          H  
ATOM   1404 1HD1 LEU A  87      30.858  11.809  19.718  1.00  0.600          H  
ATOM   1405 2HD1 LEU A  87      32.406  11.126  20.185  1.00  0.600          H  
ATOM   1406 3HD1 LEU A  87      31.991  12.747  20.673  1.00  0.600          H  
ATOM   1407 1HD2 LEU A  87      30.780  13.676  17.990  1.00  0.600          H  
ATOM   1408 2HD2 LEU A  87      31.917  14.634  18.942  1.00  0.600          H  
ATOM   1409 3HD2 LEU A  87      32.257  14.225  17.265  1.00  0.600          H  
ATOM   1410  N   PRO A  88      35.272  10.387  17.080  1.00  0.350          N  
ATOM   1411  CA  PRO A  88      35.059   9.176  16.308  1.00  0.380          C  
ATOM   1412  C   PRO A  88      35.431   7.895  17.076  1.00  0.370          C  
ATOM   1413  O   PRO A  88      34.803   6.857  16.883  1.00  0.410          O  
ATOM   1414  CB  PRO A  88      35.952   9.392  15.105  1.00  0.570          C  
ATOM   1415  CG  PRO A  88      36.046  10.933  14.978  1.00  0.570          C  
ATOM   1416  CD  PRO A  88      36.018  11.444  16.383  1.00  0.570          C  
ATOM   1417  HA  PRO A  88      34.003   9.136  16.005  1.00  0.460          H  
ATOM   1418 1HB  PRO A  88      36.883   8.869  15.277  1.00  0.680          H  
ATOM   1419 2HB  PRO A  88      35.513   8.922  14.219  1.00  0.680          H  
ATOM   1420 1HG  PRO A  88      36.936  11.233  14.436  1.00  0.680          H  
ATOM   1421 2HG  PRO A  88      35.248  11.330  14.418  1.00  0.680          H  
ATOM   1422 1HD  PRO A  88      37.012  11.554  16.754  1.00  0.680          H  
ATOM   1423 2HD  PRO A  88      35.480  12.376  16.388  1.00  0.680          H  
ATOM   1424  N   PHE A  89      36.428   7.960  17.986  1.00  0.330          N  
ATOM   1425  CA  PHE A  89      36.812   6.760  18.714  1.00  0.330          C  
ATOM   1426  C   PHE A  89      35.911   6.603  19.911  1.00  0.300          C  
ATOM   1427  O   PHE A  89      35.642   5.479  20.339  1.00  0.310          O  
ATOM   1428  CB  PHE A  89      38.264   6.785  19.162  1.00  0.460          C  
ATOM   1429  CG  PHE A  89      39.290   6.647  18.071  1.00  0.460          C  
ATOM   1430  CD1 PHE A  89      40.268   7.607  17.908  1.00  0.460          C  
ATOM   1431  CD2 PHE A  89      39.278   5.563  17.198  1.00  0.460          C  
ATOM   1432  CE1 PHE A  89      41.206   7.484  16.910  1.00  0.460          C  
ATOM   1433  CE2 PHE A  89      40.213   5.451  16.193  1.00  0.460          C  
ATOM   1434  CZ  PHE A  89      41.174   6.409  16.046  1.00  0.460          C  
ATOM   1435  H   PHE A  89      36.940   8.816  18.197  1.00  0.400          H  
ATOM   1436  HA  PHE A  89      36.667   5.898  18.066  1.00  0.400          H  
ATOM   1437 1HB  PHE A  89      38.428   7.732  19.634  1.00  0.550          H  
ATOM   1438 2HB  PHE A  89      38.437   6.003  19.906  1.00  0.550          H  
ATOM   1439  HD1 PHE A  89      40.299   8.462  18.574  1.00  0.550          H  
ATOM   1440  HD2 PHE A  89      38.518   4.786  17.309  1.00  0.550          H  
ATOM   1441  HE1 PHE A  89      41.968   8.251  16.794  1.00  0.550          H  
ATOM   1442  HE2 PHE A  89      40.191   4.595  15.517  1.00  0.550          H  
ATOM   1443  HZ  PHE A  89      41.916   6.320  15.244  1.00  0.550          H  
ATOM   1444  N   VAL A  90      35.450   7.736  20.446  1.00  0.300          N  
ATOM   1445  CA  VAL A  90      34.541   7.744  21.583  1.00  0.300          C  
ATOM   1446  C   VAL A  90      33.277   7.024  21.138  1.00  0.290          C  
ATOM   1447  O   VAL A  90      32.698   6.233  21.884  1.00  0.280          O  
ATOM   1448  CB  VAL A  90      34.184   9.182  22.033  1.00  0.420          C  
ATOM   1449  CG1 VAL A  90      33.074   9.158  23.088  1.00  0.420          C  
ATOM   1450  CG2 VAL A  90      35.441   9.911  22.568  1.00  0.420          C  
ATOM   1451  H   VAL A  90      35.784   8.615  20.039  1.00  0.360          H  
ATOM   1452  HA  VAL A  90      34.999   7.204  22.411  1.00  0.360          H  
ATOM   1453  HB  VAL A  90      33.802   9.709  21.197  1.00  0.500          H  
ATOM   1454 1HG1 VAL A  90      32.836  10.177  23.363  1.00  0.500          H  
ATOM   1455 2HG1 VAL A  90      32.178   8.676  22.694  1.00  0.500          H  
ATOM   1456 3HG1 VAL A  90      33.404   8.623  23.960  1.00  0.500          H  
ATOM   1457 1HG2 VAL A  90      35.174  10.925  22.851  1.00  0.500          H  
ATOM   1458 2HG2 VAL A  90      35.839   9.392  23.427  1.00  0.500          H  
ATOM   1459 3HG2 VAL A  90      36.194   9.943  21.800  1.00  0.500          H  
ATOM   1460  N   LEU A  91      32.832   7.328  19.918  1.00  0.290          N  
ATOM   1461  CA  LEU A  91      31.652   6.694  19.367  1.00  0.290          C  
ATOM   1462  C   LEU A  91      31.866   5.184  19.189  1.00  0.260          C  
ATOM   1463  O   LEU A  91      31.004   4.398  19.583  1.00  0.270          O  
ATOM   1464  CB  LEU A  91      31.326   7.342  18.018  1.00  0.410          C  
ATOM   1465  CG  LEU A  91      30.877   8.828  18.068  1.00  0.410          C  
ATOM   1466  CD1 LEU A  91      30.813   9.380  16.641  1.00  0.410          C  
ATOM   1467  CD2 LEU A  91      29.549   8.946  18.771  1.00  0.410          C  
ATOM   1468  H   LEU A  91      33.343   8.033  19.380  1.00  0.350          H  
ATOM   1469  HA  LEU A  91      30.833   6.826  20.064  1.00  0.350          H  
ATOM   1470 1HB  LEU A  91      32.215   7.285  17.390  1.00  0.490          H  
ATOM   1471 2HB  LEU A  91      30.532   6.766  17.542  1.00  0.490          H  
ATOM   1472  HG  LEU A  91      31.603   9.405  18.611  1.00  0.490          H  
ATOM   1473 1HD1 LEU A  91      30.516  10.430  16.670  1.00  0.490          H  
ATOM   1474 2HD1 LEU A  91      31.782   9.298  16.183  1.00  0.490          H  
ATOM   1475 3HD1 LEU A  91      30.100   8.814  16.060  1.00  0.490          H  
ATOM   1476 1HD2 LEU A  91      29.255   9.979  18.802  1.00  0.490          H  
ATOM   1477 2HD2 LEU A  91      28.809   8.367  18.233  1.00  0.490          H  
ATOM   1478 3HD2 LEU A  91      29.625   8.588  19.780  1.00  0.490          H  
ATOM   1479  N   GLN A  92      33.039   4.757  18.700  1.00  0.250          N  
ATOM   1480  CA  GLN A  92      33.291   3.318  18.556  1.00  0.250          C  
ATOM   1481  C   GLN A  92      33.285   2.649  19.939  1.00  0.230          C  
ATOM   1482  O   GLN A  92      32.815   1.518  20.130  1.00  0.220          O  
ATOM   1483  CB  GLN A  92      34.648   3.092  17.894  1.00  0.350          C  
ATOM   1484  CG  GLN A  92      34.716   3.518  16.450  1.00  0.350          C  
ATOM   1485  CD  GLN A  92      36.114   3.411  15.891  1.00  0.350          C  
ATOM   1486  OE1 GLN A  92      37.001   2.900  16.578  1.00  0.350          O  
ATOM   1487  NE2 GLN A  92      36.313   3.906  14.685  1.00  0.350          N  
ATOM   1488  H   GLN A  92      33.725   5.434  18.351  1.00  0.300          H  
ATOM   1489  HA  GLN A  92      32.502   2.878  17.944  1.00  0.300          H  
ATOM   1490 1HB  GLN A  92      35.417   3.631  18.447  1.00  0.420          H  
ATOM   1491 2HB  GLN A  92      34.896   2.035  17.935  1.00  0.420          H  
ATOM   1492 1HG  GLN A  92      34.063   2.871  15.866  1.00  0.420          H  
ATOM   1493 2HG  GLN A  92      34.382   4.541  16.359  1.00  0.420          H  
ATOM   1494 1HE2 GLN A  92      37.221   3.866  14.258  1.00  0.420          H  
ATOM   1495 2HE2 GLN A  92      35.535   4.345  14.194  1.00  0.420          H  
ATOM   1496  N   ALA A  93      33.862   3.339  20.917  1.00  0.240          N  
ATOM   1497  CA  ALA A  93      33.903   2.831  22.273  1.00  0.230          C  
ATOM   1498  C   ALA A  93      32.482   2.655  22.815  1.00  0.210          C  
ATOM   1499  O   ALA A  93      32.135   1.603  23.375  1.00  0.210          O  
ATOM   1500  CB  ALA A  93      34.718   3.786  23.130  1.00  0.330          C  
ATOM   1501  H   ALA A  93      34.315   4.231  20.709  1.00  0.290          H  
ATOM   1502  HA  ALA A  93      34.381   1.859  22.263  1.00  0.280          H  
ATOM   1503 1HB  ALA A  93      34.769   3.419  24.133  1.00  0.390          H  
ATOM   1504 2HB  ALA A  93      35.726   3.868  22.719  1.00  0.390          H  
ATOM   1505 3HB  ALA A  93      34.259   4.756  23.128  1.00  0.390          H  
ATOM   1506  N   ALA A  94      31.616   3.634  22.509  1.00  0.220          N  
ATOM   1507  CA  ALA A  94      30.221   3.608  22.909  1.00  0.220          C  
ATOM   1508  C   ALA A  94      29.509   2.401  22.352  1.00  0.210          C  
ATOM   1509  O   ALA A  94      28.658   1.821  23.027  1.00  0.220          O  
ATOM   1510  CB  ALA A  94      29.510   4.852  22.423  1.00  0.310          C  
ATOM   1511  H   ALA A  94      31.981   4.482  22.066  1.00  0.260          H  
ATOM   1512  HA  ALA A  94      30.182   3.564  23.994  1.00  0.260          H  
ATOM   1513 1HB  ALA A  94      28.478   4.825  22.760  1.00  0.370          H  
ATOM   1514 2HB  ALA A  94      30.010   5.715  22.821  1.00  0.370          H  
ATOM   1515 3HB  ALA A  94      29.526   4.901  21.354  1.00  0.370          H  
ATOM   1516  N   GLU A  95      29.851   2.013  21.121  1.00  0.220          N  
ATOM   1517  CA  GLU A  95      29.207   0.870  20.485  1.00  0.230          C  
ATOM   1518  C   GLU A  95      29.470  -0.408  21.263  1.00  0.220          C  
ATOM   1519  O   GLU A  95      28.584  -1.260  21.379  1.00  0.250          O  
ATOM   1520  CB  GLU A  95      29.709   0.663  19.052  1.00  0.320          C  
ATOM   1521  CG  GLU A  95      29.301   1.733  18.067  1.00  0.320          C  
ATOM   1522  CD  GLU A  95      29.821   1.469  16.695  1.00  0.320          C  
ATOM   1523  OE1 GLU A  95      30.497   0.486  16.528  1.00  0.320          O  
ATOM   1524  OE2 GLU A  95      29.609   2.276  15.825  1.00  0.320          O  
ATOM   1525  H   GLU A  95      30.542   2.573  20.611  1.00  0.260          H  
ATOM   1526  HA  GLU A  95      28.131   1.048  20.457  1.00  0.280          H  
ATOM   1527 1HB  GLU A  95      30.789   0.599  19.050  1.00  0.380          H  
ATOM   1528 2HB  GLU A  95      29.329  -0.288  18.676  1.00  0.380          H  
ATOM   1529 1HG  GLU A  95      28.228   1.763  18.042  1.00  0.380          H  
ATOM   1530 2HG  GLU A  95      29.654   2.694  18.411  1.00  0.380          H  
ATOM   1531  N   VAL A  96      30.686  -0.540  21.800  1.00  0.210          N  
ATOM   1532  CA  VAL A  96      31.046  -1.749  22.530  1.00  0.220          C  
ATOM   1533  C   VAL A  96      30.293  -1.808  23.847  1.00  0.190          C  
ATOM   1534  O   VAL A  96      29.728  -2.848  24.205  1.00  0.200          O  
ATOM   1535  CB  VAL A  96      32.549  -1.786  22.838  1.00  0.300          C  
ATOM   1536  CG1 VAL A  96      32.904  -2.992  23.689  1.00  0.300          C  
ATOM   1537  CG2 VAL A  96      33.286  -1.834  21.629  1.00  0.300          C  
ATOM   1538  H   VAL A  96      31.364   0.220  21.641  1.00  0.250          H  
ATOM   1539  HA  VAL A  96      30.778  -2.615  21.926  1.00  0.260          H  
ATOM   1540  HB  VAL A  96      32.812  -0.885  23.392  1.00  0.360          H  
ATOM   1541 1HG1 VAL A  96      33.967  -3.003  23.901  1.00  0.360          H  
ATOM   1542 2HG1 VAL A  96      32.357  -2.989  24.619  1.00  0.360          H  
ATOM   1543 3HG1 VAL A  96      32.657  -3.880  23.135  1.00  0.360          H  
ATOM   1544 1HG2 VAL A  96      34.340  -1.852  21.879  1.00  0.360          H  
ATOM   1545 2HG2 VAL A  96      33.026  -2.694  21.120  1.00  0.360          H  
ATOM   1546 3HG2 VAL A  96      33.053  -0.964  21.017  1.00  0.360          H  
ATOM   1547  N   MET A  97      30.314  -0.701  24.595  1.00  0.180          N  
ATOM   1548  CA  MET A  97      29.621  -0.708  25.875  1.00  0.190          C  
ATOM   1549  C   MET A  97      28.113  -0.890  25.646  1.00  0.210          C  
ATOM   1550  O   MET A  97      27.463  -1.607  26.409  1.00  0.230          O  
ATOM   1551  CB  MET A  97      29.953   0.523  26.715  1.00  0.260          C  
ATOM   1552  CG  MET A  97      29.280   0.548  28.127  1.00  0.260          C  
ATOM   1553  SD  MET A  97      27.603   1.207  28.206  1.00  0.260          S  
ATOM   1554  CE  MET A  97      27.886   2.939  28.020  1.00  0.260          C  
ATOM   1555  H   MET A  97      30.810   0.131  24.248  1.00  0.220          H  
ATOM   1556  HA  MET A  97      29.966  -1.573  26.438  1.00  0.230          H  
ATOM   1557 1HB  MET A  97      31.019   0.561  26.873  1.00  0.310          H  
ATOM   1558 2HB  MET A  97      29.678   1.420  26.161  1.00  0.310          H  
ATOM   1559 1HG  MET A  97      29.244  -0.473  28.502  1.00  0.310          H  
ATOM   1560 2HG  MET A  97      29.905   1.126  28.810  1.00  0.310          H  
ATOM   1561 1HE  MET A  97      26.947   3.461  28.086  1.00  0.310          H  
ATOM   1562 2HE  MET A  97      28.538   3.291  28.826  1.00  0.310          H  
ATOM   1563 3HE  MET A  97      28.347   3.144  27.055  1.00  0.310          H  
ATOM   1564  N   LYS A  98      27.556  -0.253  24.599  1.00  0.220          N  
ATOM   1565  CA  LYS A  98      26.138  -0.371  24.300  1.00  0.260          C  
ATOM   1566  C   LYS A  98      25.759  -1.807  23.972  1.00  0.280          C  
ATOM   1567  O   LYS A  98      24.709  -2.277  24.424  1.00  0.340          O  
ATOM   1568  CB  LYS A  98      25.746   0.537  23.134  1.00  0.350          C  
ATOM   1569  CG  LYS A  98      24.255   0.475  22.713  1.00  0.350          C  
ATOM   1570  CD  LYS A  98      23.310   1.046  23.776  1.00  0.350          C  
ATOM   1571  CE  LYS A  98      21.863   1.018  23.288  1.00  0.350          C  
ATOM   1572  NZ  LYS A  98      20.916   1.577  24.297  1.00  0.350          N  
ATOM   1573  H   LYS A  98      28.120   0.361  24.008  1.00  0.260          H  
ATOM   1574  HA  LYS A  98      25.586  -0.070  25.188  1.00  0.310          H  
ATOM   1575 1HB  LYS A  98      25.988   1.566  23.390  1.00  0.420          H  
ATOM   1576 2HB  LYS A  98      26.348   0.277  22.262  1.00  0.420          H  
ATOM   1577 1HG  LYS A  98      24.131   1.045  21.791  1.00  0.420          H  
ATOM   1578 2HG  LYS A  98      23.974  -0.556  22.507  1.00  0.420          H  
ATOM   1579 1HD  LYS A  98      23.374   0.455  24.690  1.00  0.420          H  
ATOM   1580 2HD  LYS A  98      23.591   2.077  24.002  1.00  0.420          H  
ATOM   1581 1HE  LYS A  98      21.783   1.593  22.368  1.00  0.420          H  
ATOM   1582 2HE  LYS A  98      21.585  -0.016  23.082  1.00  0.420          H  
ATOM   1583 1HZ  LYS A  98      19.974   1.530  23.936  1.00  0.420          H  
ATOM   1584 2HZ  LYS A  98      20.976   1.038  25.149  1.00  0.420          H  
ATOM   1585 3HZ  LYS A  98      21.153   2.543  24.488  1.00  0.420          H  
ATOM   1586  N   GLN A  99      26.585  -2.516  23.181  1.00  0.270          N  
ATOM   1587  CA  GLN A  99      26.269  -3.909  22.923  1.00  0.320          C  
ATOM   1588  C   GLN A  99      26.312  -4.696  24.202  1.00  0.330          C  
ATOM   1589  O   GLN A  99      25.419  -5.503  24.464  1.00  0.400          O  
ATOM   1590  CB  GLN A  99      27.237  -4.521  21.917  1.00  0.430          C  
ATOM   1591  CG  GLN A  99      27.001  -4.116  20.518  1.00  0.430          C  
ATOM   1592  CD  GLN A  99      25.721  -4.738  20.021  1.00  0.430          C  
ATOM   1593  OE1 GLN A  99      25.525  -5.950  20.147  1.00  0.430          O  
ATOM   1594  NE2 GLN A  99      24.848  -3.929  19.474  1.00  0.430          N  
ATOM   1595  H   GLN A  99      27.405  -2.080  22.747  1.00  0.320          H  
ATOM   1596  HA  GLN A  99      25.260  -3.967  22.523  1.00  0.380          H  
ATOM   1597 1HB  GLN A  99      28.250  -4.211  22.175  1.00  0.510          H  
ATOM   1598 2HB  GLN A  99      27.193  -5.594  21.976  1.00  0.510          H  
ATOM   1599 1HG  GLN A  99      26.900  -3.030  20.470  1.00  0.510          H  
ATOM   1600 2HG  GLN A  99      27.828  -4.449  19.893  1.00  0.510          H  
ATOM   1601 1HE2 GLN A  99      23.979  -4.283  19.119  1.00  0.510          H  
ATOM   1602 2HE2 GLN A  99      25.061  -2.951  19.400  1.00  0.510          H  
ATOM   1603  N   ALA A 100      27.276  -4.413  25.070  1.00  0.290          N  
ATOM   1604  CA  ALA A 100      27.316  -5.155  26.303  1.00  0.320          C  
ATOM   1605  C   ALA A 100      26.033  -4.953  27.078  1.00  0.380          C  
ATOM   1606  O   ALA A 100      25.476  -5.912  27.607  1.00  0.470          O  
ATOM   1607  CB  ALA A 100      28.488  -4.747  27.110  1.00  0.440          C  
ATOM   1608  H   ALA A 100      28.019  -3.744  24.831  1.00  0.350          H  
ATOM   1609  HA  ALA A 100      27.401  -6.201  26.070  1.00  0.380          H  
ATOM   1610 1HB  ALA A 100      28.484  -5.353  28.004  1.00  0.520          H  
ATOM   1611 2HB  ALA A 100      29.396  -4.911  26.550  1.00  0.520          H  
ATOM   1612 3HB  ALA A 100      28.404  -3.697  27.358  1.00  0.520          H  
ATOM   1613  N   VAL A 101      25.507  -3.736  27.089  1.00  0.370          N  
ATOM   1614  CA  VAL A 101      24.257  -3.527  27.782  1.00  0.440          C  
ATOM   1615  C   VAL A 101      23.164  -4.349  27.118  1.00  0.480          C  
ATOM   1616  O   VAL A 101      22.415  -5.032  27.810  1.00  0.530          O  
ATOM   1617  CB  VAL A 101      23.868  -2.045  27.835  1.00  0.590          C  
ATOM   1618  CG1 VAL A 101      22.465  -1.909  28.392  1.00  0.590          C  
ATOM   1619  CG2 VAL A 101      24.859  -1.303  28.722  1.00  0.590          C  
ATOM   1620  H   VAL A 101      26.032  -2.958  26.672  1.00  0.440          H  
ATOM   1621  HA  VAL A 101      24.366  -3.878  28.803  1.00  0.530          H  
ATOM   1622  HB  VAL A 101      23.885  -1.625  26.829  1.00  0.710          H  
ATOM   1623 1HG1 VAL A 101      22.197  -0.856  28.439  1.00  0.710          H  
ATOM   1624 2HG1 VAL A 101      21.741  -2.428  27.764  1.00  0.710          H  
ATOM   1625 3HG1 VAL A 101      22.447  -2.337  29.390  1.00  0.710          H  
ATOM   1626 1HG2 VAL A 101      24.598  -0.247  28.764  1.00  0.710          H  
ATOM   1627 2HG2 VAL A 101      24.836  -1.718  29.723  1.00  0.710          H  
ATOM   1628 3HG2 VAL A 101      25.859  -1.408  28.315  1.00  0.710          H  
ATOM   1629  N   ALA A 102      23.095  -4.338  25.784  1.00  0.470          N  
ATOM   1630  CA  ALA A 102      22.071  -5.101  25.072  1.00  0.530          C  
ATOM   1631  C   ALA A 102      22.130  -6.589  25.437  1.00  0.570          C  
ATOM   1632  O   ALA A 102      21.094  -7.244  25.566  1.00  0.640          O  
ATOM   1633  CB  ALA A 102      22.245  -4.935  23.572  1.00  0.720          C  
ATOM   1634  H   ALA A 102      23.742  -3.736  25.262  1.00  0.560          H  
ATOM   1635  HA  ALA A 102      21.096  -4.713  25.365  1.00  0.640          H  
ATOM   1636 1HB  ALA A 102      21.461  -5.484  23.054  1.00  0.860          H  
ATOM   1637 2HB  ALA A 102      22.186  -3.879  23.316  1.00  0.860          H  
ATOM   1638 3HB  ALA A 102      23.215  -5.325  23.273  1.00  0.860          H  
ATOM   1639  N   TYR A 103      23.336  -7.119  25.645  1.00  0.550          N  
ATOM   1640  CA  TYR A 103      23.483  -8.516  26.035  1.00  0.590          C  
ATOM   1641  C   TYR A 103      23.064  -8.724  27.491  1.00  0.650          C  
ATOM   1642  O   TYR A 103      22.576  -9.799  27.853  1.00  1.080          O  
ATOM   1643  CB  TYR A 103      24.918  -9.009  25.898  1.00  0.810          C  
ATOM   1644  CG  TYR A 103      25.446  -9.213  24.506  1.00  0.810          C  
ATOM   1645  CD1 TYR A 103      26.370  -8.333  23.998  1.00  0.810          C  
ATOM   1646  CD2 TYR A 103      25.026 -10.286  23.745  1.00  0.810          C  
ATOM   1647  CE1 TYR A 103      26.864  -8.475  22.753  1.00  0.810          C  
ATOM   1648  CE2 TYR A 103      25.533 -10.443  22.467  1.00  0.810          C  
ATOM   1649  CZ  TYR A 103      26.447  -9.515  21.974  1.00  0.810          C  
ATOM   1650  OH  TYR A 103      26.974  -9.631  20.710  1.00  0.810          O  
ATOM   1651  H   TYR A 103      24.159  -6.531  25.471  1.00  0.660          H  
ATOM   1652  HA  TYR A 103      22.830  -9.120  25.407  1.00  0.710          H  
ATOM   1653 1HB  TYR A 103      25.588  -8.321  26.418  1.00  0.970          H  
ATOM   1654 2HB  TYR A 103      24.962  -9.945  26.400  1.00  0.970          H  
ATOM   1655  HD1 TYR A 103      26.701  -7.524  24.593  1.00  0.970          H  
ATOM   1656  HD2 TYR A 103      24.304 -10.996  24.147  1.00  0.970          H  
ATOM   1657  HE1 TYR A 103      27.589  -7.771  22.369  1.00  0.970          H  
ATOM   1658  HE2 TYR A 103      25.217 -11.282  21.844  1.00  0.970          H  
ATOM   1659  HH  TYR A 103      26.918 -10.560  20.398  1.00  0.970          H  
ATOM   1660  N   LEU A 104      23.246  -7.694  28.326  1.00  0.740          N  
ATOM   1661  CA  LEU A 104      22.911  -7.767  29.737  1.00  0.820          C  
ATOM   1662  C   LEU A 104      21.548  -7.162  30.046  1.00  0.850          C  
ATOM   1663  O   LEU A 104      21.115  -7.172  31.204  1.00  0.920          O  
ATOM   1664  CB  LEU A 104      23.959  -7.038  30.591  1.00  1.120          C  
ATOM   1665  CG  LEU A 104      25.259  -7.790  31.013  1.00  1.120          C  
ATOM   1666  CD1 LEU A 104      24.935  -9.036  31.846  1.00  1.120          C  
ATOM   1667  CD2 LEU A 104      26.125  -8.145  29.774  1.00  1.120          C  
ATOM   1668  H   LEU A 104      23.694  -6.840  27.977  1.00  0.890          H  
ATOM   1669  HA  LEU A 104      22.872  -8.810  30.013  1.00  0.980          H  
ATOM   1670 1HB  LEU A 104      24.273  -6.151  30.034  1.00  1.340          H  
ATOM   1671 2HB  LEU A 104      23.480  -6.695  31.509  1.00  1.340          H  
ATOM   1672  HG  LEU A 104      25.798  -7.137  31.647  1.00  1.340          H  
ATOM   1673 1HD1 LEU A 104      25.867  -9.486  32.170  1.00  1.340          H  
ATOM   1674 2HD1 LEU A 104      24.354  -8.748  32.722  1.00  1.340          H  
ATOM   1675 3HD1 LEU A 104      24.382  -9.760  31.270  1.00  1.340          H  
ATOM   1676 1HD2 LEU A 104      27.033  -8.627  30.079  1.00  1.340          H  
ATOM   1677 2HD2 LEU A 104      25.580  -8.810  29.123  1.00  1.340          H  
ATOM   1678 3HD2 LEU A 104      26.380  -7.250  29.248  1.00  1.340          H  
ATOM   1679  N   GLU A 105      20.827  -6.706  29.020  1.00  0.970          N  
ATOM   1680  CA  GLU A 105      19.505  -6.135  29.209  1.00  1.170          C  
ATOM   1681  C   GLU A 105      18.557  -7.084  29.953  1.00  1.130          C  
ATOM   1682  O   GLU A 105      17.832  -6.620  30.832  1.00  1.280          O  
ATOM   1683  CB  GLU A 105      18.876  -5.637  27.901  1.00  1.560          C  
ATOM   1684  CG  GLU A 105      17.503  -4.978  28.108  1.00  1.560          C  
ATOM   1685  CD  GLU A 105      16.940  -4.367  26.866  1.00  1.560          C  
ATOM   1686  OE1 GLU A 105      17.592  -4.408  25.856  1.00  1.560          O  
ATOM   1687  OE2 GLU A 105      15.850  -3.851  26.928  1.00  1.560          O  
ATOM   1688  H   GLU A 105      21.269  -6.667  28.099  1.00  1.160          H  
ATOM   1689  HA  GLU A 105      19.629  -5.248  29.814  1.00  1.400          H  
ATOM   1690 1HB  GLU A 105      19.538  -4.896  27.450  1.00  1.870          H  
ATOM   1691 2HB  GLU A 105      18.765  -6.437  27.185  1.00  1.870          H  
ATOM   1692 1HG  GLU A 105      16.800  -5.733  28.464  1.00  1.870          H  
ATOM   1693 2HG  GLU A 105      17.586  -4.217  28.881  1.00  1.870          H  
ATOM   1694  N   PRO A 106      18.559  -8.426  29.720  1.00  1.110          N  
ATOM   1695  CA  PRO A 106      17.727  -9.405  30.414  1.00  1.270          C  
ATOM   1696  C   PRO A 106      17.936  -9.400  31.938  1.00  1.320          C  
ATOM   1697  O   PRO A 106      17.143 -10.004  32.670  1.00  1.580          O  
ATOM   1698  CB  PRO A 106      18.158 -10.736  29.786  1.00  1.910          C  
ATOM   1699  CG  PRO A 106      18.668 -10.367  28.415  1.00  1.910          C  
ATOM   1700  CD  PRO A 106      19.349  -9.053  28.601  1.00  1.910          C  
ATOM   1701  HA  PRO A 106      16.673  -9.192  30.180  1.00  1.520          H  
ATOM   1702 1HB  PRO A 106      18.938 -11.206  30.412  1.00  2.290          H  
ATOM   1703 2HB  PRO A 106      17.311 -11.435  29.755  1.00  2.290          H  
ATOM   1704 1HG  PRO A 106      19.356 -11.139  28.043  1.00  2.290          H  
ATOM   1705 2HG  PRO A 106      17.837 -10.310  27.700  1.00  2.290          H  
ATOM   1706 1HD  PRO A 106      20.365  -9.288  28.904  1.00  2.290          H  
ATOM   1707 2HD  PRO A 106      19.312  -8.489  27.667  1.00  2.290          H  
ATOM   1708  N   HIS A 107      19.028  -8.782  32.402  1.00  1.190          N  
ATOM   1709  CA  HIS A 107      19.342  -8.684  33.814  1.00  1.390          C  
ATOM   1710  C   HIS A 107      19.030  -7.241  34.280  1.00  1.510          C  
ATOM   1711  O   HIS A 107      18.329  -7.042  35.291  1.00  1.830          O  
ATOM   1712  CB  HIS A 107      20.832  -9.020  34.007  1.00  1.870          C  
ATOM   1713  CG  HIS A 107      21.175 -10.443  33.595  1.00  1.870          C  
ATOM   1714  ND1 HIS A 107      20.957 -11.528  34.414  1.00  1.870          N  
ATOM   1715  CD2 HIS A 107      21.678 -10.946  32.428  1.00  1.870          C  
ATOM   1716  CE1 HIS A 107      21.321 -12.639  33.780  1.00  1.870          C  
ATOM   1717  NE2 HIS A 107      21.759 -12.316  32.573  1.00  1.870          N  
ATOM   1718  H   HIS A 107      19.675  -8.322  31.769  1.00  1.430          H  
ATOM   1719  HA  HIS A 107      18.738  -9.379  34.392  1.00  1.670          H  
ATOM   1720 1HB  HIS A 107      21.445  -8.339  33.420  1.00  2.240          H  
ATOM   1721 2HB  HIS A 107      21.108  -8.885  35.052  1.00  2.240          H  
ATOM   1722  HD2 HIS A 107      21.951 -10.378  31.543  1.00  2.240          H  
ATOM   1723  HE1 HIS A 107      21.261 -13.651  34.182  1.00  2.240          H  
ATOM   1724  HE2 HIS A 107      22.098 -13.000  31.850  1.00  2.240          H  
ATOM   1725  N   MET A 108      19.478  -6.249  33.473  1.00  1.420          N  
ATOM   1726  CA  MET A 108      19.332  -4.804  33.730  1.00  1.700          C  
ATOM   1727  C   MET A 108      17.877  -4.401  33.886  1.00  1.870          C  
ATOM   1728  O   MET A 108      17.535  -3.506  34.659  1.00  2.180          O  
ATOM   1729  CB  MET A 108      19.952  -3.984  32.616  1.00  2.270          C  
ATOM   1730  CG  MET A 108      19.873  -2.466  32.831  1.00  2.270          C  
ATOM   1731  SD  MET A 108      20.580  -1.522  31.480  1.00  2.270          S  
ATOM   1732  CE  MET A 108      19.361  -1.781  30.178  1.00  2.270          C  
ATOM   1733  H   MET A 108      19.995  -6.525  32.640  1.00  1.700          H  
ATOM   1734  HA  MET A 108      19.847  -4.565  34.648  1.00  2.040          H  
ATOM   1735 1HB  MET A 108      20.990  -4.277  32.478  1.00  2.720          H  
ATOM   1736 2HB  MET A 108      19.427  -4.214  31.719  1.00  2.720          H  
ATOM   1737 1HG  MET A 108      18.835  -2.156  32.942  1.00  2.720          H  
ATOM   1738 2HG  MET A 108      20.399  -2.206  33.750  1.00  2.720          H  
ATOM   1739 1HE  MET A 108      19.661  -1.236  29.285  1.00  2.720          H  
ATOM   1740 2HE  MET A 108      19.288  -2.832  29.936  1.00  2.720          H  
ATOM   1741 3HE  MET A 108      18.387  -1.417  30.510  1.00  2.720          H  
ATOM   1742  N   GLU A 109      17.006  -5.060  33.125  1.00  1.790          N  
ATOM   1743  CA  GLU A 109      15.580  -4.803  33.163  1.00  2.090          C  
ATOM   1744  C   GLU A 109      15.011  -4.865  34.577  1.00  1.790          C  
ATOM   1745  O   GLU A 109      14.068  -4.134  34.890  1.00  2.040          O  
ATOM   1746  CB  GLU A 109      14.814  -5.813  32.293  1.00  2.810          C  
ATOM   1747  CG  GLU A 109      13.284  -5.582  32.271  1.00  2.810          C  
ATOM   1748  CD  GLU A 109      12.511  -6.544  31.411  1.00  2.810          C  
ATOM   1749  OE1 GLU A 109      13.104  -7.328  30.717  1.00  2.810          O  
ATOM   1750  OE2 GLU A 109      11.302  -6.511  31.486  1.00  2.810          O  
ATOM   1751  H   GLU A 109      17.360  -5.742  32.449  1.00  2.150          H  
ATOM   1752  HA  GLU A 109      15.405  -3.803  32.769  1.00  2.510          H  
ATOM   1753 1HB  GLU A 109      15.181  -5.754  31.267  1.00  3.370          H  
ATOM   1754 2HB  GLU A 109      15.008  -6.827  32.651  1.00  3.370          H  
ATOM   1755 1HG  GLU A 109      12.895  -5.669  33.279  1.00  3.370          H  
ATOM   1756 2HG  GLU A 109      13.094  -4.566  31.932  1.00  3.370          H  
ATOM   1757  N   LYS A 110      15.515  -5.773  35.425  1.00  1.470          N  
ATOM   1758  CA  LYS A 110      14.930  -5.906  36.747  1.00  1.590          C  
ATOM   1759  C   LYS A 110      15.772  -5.203  37.816  1.00  1.480          C  
ATOM   1760  O   LYS A 110      15.224  -4.714  38.809  1.00  1.920          O  
ATOM   1761  CB  LYS A 110      14.748  -7.390  37.067  1.00  2.180          C  
ATOM   1762  CG  LYS A 110      13.877  -8.159  36.013  1.00  2.180          C  
ATOM   1763  CD  LYS A 110      12.430  -7.625  35.871  1.00  2.180          C  
ATOM   1764  CE  LYS A 110      11.657  -8.416  34.791  1.00  2.180          C  
ATOM   1765  NZ  LYS A 110      10.261  -7.892  34.573  1.00  2.180          N  
ATOM   1766  H   LYS A 110      16.318  -6.355  35.172  1.00  1.760          H  
ATOM   1767  HA  LYS A 110      13.959  -5.421  36.751  1.00  1.910          H  
ATOM   1768 1HB  LYS A 110      15.729  -7.869  37.110  1.00  2.610          H  
ATOM   1769 2HB  LYS A 110      14.285  -7.500  38.046  1.00  2.610          H  
ATOM   1770 1HG  LYS A 110      14.362  -8.088  35.037  1.00  2.610          H  
ATOM   1771 2HG  LYS A 110      13.835  -9.212  36.289  1.00  2.610          H  
ATOM   1772 1HD  LYS A 110      11.909  -7.700  36.825  1.00  2.610          H  
ATOM   1773 2HD  LYS A 110      12.441  -6.584  35.559  1.00  2.610          H  
ATOM   1774 1HE  LYS A 110      12.207  -8.339  33.853  1.00  2.610          H  
ATOM   1775 2HE  LYS A 110      11.598  -9.465  35.078  1.00  2.610          H  
ATOM   1776 1HZ  LYS A 110       9.807  -8.433  33.837  1.00  2.610          H  
ATOM   1777 2HZ  LYS A 110       9.729  -7.976  35.426  1.00  2.610          H  
ATOM   1778 3HZ  LYS A 110      10.287  -6.918  34.291  1.00  2.610          H  
ATOM   1779  N   LYS A 111      17.096  -5.157  37.628  1.00  1.460          N  
ATOM   1780  CA  LYS A 111      17.997  -4.528  38.595  1.00  1.970          C  
ATOM   1781  C   LYS A 111      19.085  -3.739  37.871  1.00  1.940          C  
ATOM   1782  O   LYS A 111      19.689  -4.235  36.935  1.00  2.650          O  
ATOM   1783  CB  LYS A 111      18.653  -5.584  39.501  1.00  2.550          C  
ATOM   1784  CG  LYS A 111      17.713  -6.427  40.384  1.00  2.550          C  
ATOM   1785  CD  LYS A 111      17.105  -5.615  41.531  1.00  2.550          C  
ATOM   1786  CE  LYS A 111      16.243  -6.493  42.432  1.00  2.550          C  
ATOM   1787  NZ  LYS A 111      15.587  -5.707  43.523  1.00  2.550          N  
ATOM   1788  H   LYS A 111      17.498  -5.589  36.791  1.00  1.750          H  
ATOM   1789  HA  LYS A 111      17.430  -3.824  39.199  1.00  2.360          H  
ATOM   1790 1HB  LYS A 111      19.180  -6.293  38.869  1.00  3.060          H  
ATOM   1791 2HB  LYS A 111      19.392  -5.107  40.143  1.00  3.060          H  
ATOM   1792 1HG  LYS A 111      16.913  -6.847  39.779  1.00  3.060          H  
ATOM   1793 2HG  LYS A 111      18.280  -7.252  40.809  1.00  3.060          H  
ATOM   1794 1HD  LYS A 111      17.898  -5.159  42.121  1.00  3.060          H  
ATOM   1795 2HD  LYS A 111      16.475  -4.826  41.126  1.00  3.060          H  
ATOM   1796 1HE  LYS A 111      15.472  -6.968  41.826  1.00  3.060          H  
ATOM   1797 2HE  LYS A 111      16.868  -7.264  42.879  1.00  3.060          H  
ATOM   1798 1HZ  LYS A 111      15.026  -6.325  44.093  1.00  3.060          H  
ATOM   1799 2HZ  LYS A 111      16.293  -5.268  44.098  1.00  3.060          H  
ATOM   1800 3HZ  LYS A 111      14.995  -4.996  43.114  1.00  3.060          H  
ATOM   1801  N   GLY A 112      19.409  -2.542  38.346  1.00  1.830          N  
ATOM   1802  CA  GLY A 112      20.459  -1.751  37.703  1.00  1.760          C  
ATOM   1803  C   GLY A 112      20.672  -0.419  38.398  1.00  1.680          C  
ATOM   1804  O   GLY A 112      20.068  -0.152  39.438  1.00  2.200          O  
ATOM   1805  H   GLY A 112      18.903  -2.160  39.133  1.00  2.200          H  
ATOM   1806 1HA  GLY A 112      21.394  -2.303  37.701  1.00  2.110          H  
ATOM   1807 2HA  GLY A 112      20.193  -1.581  36.661  1.00  2.110          H  
ATOM   1808  N   GLU A 113      21.559   0.401  37.831  1.00  1.500          N  
ATOM   1809  CA  GLU A 113      21.922   1.704  38.392  1.00  1.730          C  
ATOM   1810  C   GLU A 113      22.092   2.747  37.286  1.00  1.290          C  
ATOM   1811  O   GLU A 113      21.984   2.429  36.100  1.00  1.550          O  
ATOM   1812  CB  GLU A 113      23.228   1.613  39.202  1.00  2.330          C  
ATOM   1813  CG  GLU A 113      23.193   0.686  40.423  1.00  2.330          C  
ATOM   1814  CD  GLU A 113      24.482   0.721  41.227  1.00  2.330          C  
ATOM   1815  OE1 GLU A 113      25.390   1.409  40.822  1.00  2.330          O  
ATOM   1816  OE2 GLU A 113      24.548   0.075  42.247  1.00  2.330          O  
ATOM   1817  H   GLU A 113      21.998   0.114  36.966  1.00  1.800          H  
ATOM   1818  HA  GLU A 113      21.120   2.037  39.053  1.00  2.080          H  
ATOM   1819 1HB  GLU A 113      24.031   1.264  38.549  1.00  2.800          H  
ATOM   1820 2HB  GLU A 113      23.508   2.602  39.557  1.00  2.800          H  
ATOM   1821 1HG  GLU A 113      22.360   0.971  41.063  1.00  2.800          H  
ATOM   1822 2HG  GLU A 113      23.023  -0.334  40.085  1.00  2.800          H  
ATOM   1823  N   GLY A 114      22.372   3.991  37.681  1.00  1.230          N  
ATOM   1824  CA  GLY A 114      22.609   5.083  36.735  1.00  0.860          C  
ATOM   1825  C   GLY A 114      22.717   6.422  37.460  1.00  0.750          C  
ATOM   1826  O   GLY A 114      22.408   6.519  38.649  1.00  0.900          O  
ATOM   1827  H   GLY A 114      22.431   4.187  38.672  1.00  1.480          H  
ATOM   1828 1HA  GLY A 114      23.528   4.894  36.178  1.00  1.030          H  
ATOM   1829 2HA  GLY A 114      21.799   5.122  36.008  1.00  1.030          H  
ATOM   1830  N   LYS A 115      23.140   7.455  36.729  1.00  0.680          N  
ATOM   1831  CA  LYS A 115      23.309   8.808  37.265  1.00  0.810          C  
ATOM   1832  C   LYS A 115      22.089   9.708  37.132  1.00  0.860          C  
ATOM   1833  O   LYS A 115      22.088  10.828  37.643  1.00  1.730          O  
ATOM   1834  CB  LYS A 115      24.481   9.492  36.591  1.00  1.080          C  
ATOM   1835  CG  LYS A 115      25.807   8.884  36.885  1.00  1.080          C  
ATOM   1836  CD  LYS A 115      26.877   9.637  36.163  1.00  1.080          C  
ATOM   1837  CE  LYS A 115      28.256   9.067  36.431  1.00  1.080          C  
ATOM   1838  NZ  LYS A 115      29.267   9.708  35.573  1.00  1.080          N  
ATOM   1839  H   LYS A 115      23.385   7.288  35.752  1.00  0.820          H  
ATOM   1840  HA  LYS A 115      23.531   8.720  38.329  1.00  0.970          H  
ATOM   1841 1HB  LYS A 115      24.336   9.467  35.509  1.00  1.300          H  
ATOM   1842 2HB  LYS A 115      24.514  10.536  36.895  1.00  1.300          H  
ATOM   1843 1HG  LYS A 115      25.996   8.905  37.957  1.00  1.300          H  
ATOM   1844 2HG  LYS A 115      25.808   7.848  36.548  1.00  1.300          H  
ATOM   1845 1HD  LYS A 115      26.668   9.606  35.097  1.00  1.300          H  
ATOM   1846 2HD  LYS A 115      26.860  10.680  36.482  1.00  1.300          H  
ATOM   1847 1HE  LYS A 115      28.518   9.233  37.474  1.00  1.300          H  
ATOM   1848 2HE  LYS A 115      28.252   7.995  36.230  1.00  1.300          H  
ATOM   1849 1HZ  LYS A 115      30.174   9.315  35.751  1.00  1.300          H  
ATOM   1850 2HZ  LYS A 115      28.976   9.504  34.597  1.00  1.300          H  
ATOM   1851 3HZ  LYS A 115      29.289  10.703  35.734  1.00  1.300          H  
ATOM   1852  N   GLY A 116      21.071   9.246  36.423  1.00  0.530          N  
ATOM   1853  CA  GLY A 116      19.873  10.049  36.228  1.00  0.440          C  
ATOM   1854  C   GLY A 116      19.151   9.747  34.923  1.00  0.430          C  
ATOM   1855  O   GLY A 116      19.633   8.953  34.104  1.00  0.650          O  
ATOM   1856  H   GLY A 116      21.139   8.322  36.027  1.00  0.640          H  
ATOM   1857 1HA  GLY A 116      19.201   9.856  37.056  1.00  0.530          H  
ATOM   1858 2HA  GLY A 116      20.126  11.108  36.269  1.00  0.530          H  
ATOM   1859  N   LYS A 117      17.976  10.364  34.766  1.00  0.330          N  
ATOM   1860  CA  LYS A 117      17.112  10.186  33.593  1.00  0.320          C  
ATOM   1861  C   LYS A 117      16.785  11.493  32.850  1.00  0.310          C  
ATOM   1862  O   LYS A 117      16.398  12.499  33.466  1.00  0.340          O  
ATOM   1863  CB  LYS A 117      15.810   9.546  34.044  1.00  0.450          C  
ATOM   1864  CG  LYS A 117      15.900   8.116  34.553  1.00  0.450          C  
ATOM   1865  CD  LYS A 117      14.507   7.571  34.931  1.00  0.450          C  
ATOM   1866  CE  LYS A 117      13.989   8.159  36.255  1.00  0.450          C  
ATOM   1867  NZ  LYS A 117      12.698   7.542  36.696  1.00  0.450          N  
ATOM   1868  H   LYS A 117      17.675  10.961  35.542  1.00  0.400          H  
ATOM   1869  HA  LYS A 117      17.617   9.523  32.890  1.00  0.380          H  
ATOM   1870 1HB  LYS A 117      15.482  10.115  34.886  1.00  0.540          H  
ATOM   1871 2HB  LYS A 117      15.054   9.622  33.266  1.00  0.540          H  
ATOM   1872 1HG  LYS A 117      16.330   7.483  33.784  1.00  0.540          H  
ATOM   1873 2HG  LYS A 117      16.549   8.083  35.426  1.00  0.540          H  
ATOM   1874 1HD  LYS A 117      13.795   7.818  34.144  1.00  0.540          H  
ATOM   1875 2HD  LYS A 117      14.555   6.487  35.016  1.00  0.540          H  
ATOM   1876 1HE  LYS A 117      14.737   8.000  37.027  1.00  0.540          H  
ATOM   1877 2HE  LYS A 117      13.826   9.218  36.139  1.00  0.540          H  
ATOM   1878 1HZ  LYS A 117      12.407   7.969  37.566  1.00  0.540          H  
ATOM   1879 2HZ  LYS A 117      11.952   7.701  35.980  1.00  0.540          H  
ATOM   1880 3HZ  LYS A 117      12.820   6.551  36.830  1.00  0.540          H  
ATOM   1881  N   LEU A 118      16.861  11.433  31.517  1.00  0.290          N  
ATOM   1882  CA  LEU A 118      16.559  12.564  30.630  1.00  0.300          C  
ATOM   1883  C   LEU A 118      15.644  12.220  29.448  1.00  0.300          C  
ATOM   1884  O   LEU A 118      15.849  11.209  28.773  1.00  0.360          O  
ATOM   1885  CB  LEU A 118      17.875  13.127  30.084  1.00  0.420          C  
ATOM   1886  CG  LEU A 118      17.822  14.256  29.008  1.00  0.420          C  
ATOM   1887  CD1 LEU A 118      17.270  15.530  29.519  1.00  0.420          C  
ATOM   1888  CD2 LEU A 118      19.189  14.454  28.525  1.00  0.420          C  
ATOM   1889  H   LEU A 118      17.215  10.565  31.100  1.00  0.350          H  
ATOM   1890  HA  LEU A 118      16.068  13.326  31.225  1.00  0.360          H  
ATOM   1891 1HB  LEU A 118      18.429  13.511  30.914  1.00  0.500          H  
ATOM   1892 2HB  LEU A 118      18.440  12.296  29.662  1.00  0.500          H  
ATOM   1893  HG  LEU A 118      17.189  13.953  28.221  1.00  0.500          H  
ATOM   1894 1HD1 LEU A 118      17.257  16.275  28.723  1.00  0.500          H  
ATOM   1895 2HD1 LEU A 118      16.285  15.365  29.846  1.00  0.500          H  
ATOM   1896 3HD1 LEU A 118      17.870  15.879  30.323  1.00  0.500          H  
ATOM   1897 1HD2 LEU A 118      19.227  15.205  27.764  1.00  0.500          H  
ATOM   1898 2HD2 LEU A 118      19.838  14.752  29.343  1.00  0.500          H  
ATOM   1899 3HD2 LEU A 118      19.498  13.516  28.120  1.00  0.500          H  
ATOM   1900  N   VAL A 119      14.637  13.063  29.212  1.00  0.290          N  
ATOM   1901  CA  VAL A 119      13.737  12.901  28.060  1.00  0.300          C  
ATOM   1902  C   VAL A 119      14.077  13.847  26.901  1.00  0.310          C  
ATOM   1903  O   VAL A 119      13.938  15.062  27.044  1.00  0.420          O  
ATOM   1904  CB  VAL A 119      12.278  13.161  28.535  1.00  0.420          C  
ATOM   1905  CG1 VAL A 119      11.289  13.104  27.396  1.00  0.420          C  
ATOM   1906  CG2 VAL A 119      11.887  12.086  29.555  1.00  0.420          C  
ATOM   1907  H   VAL A 119      14.506  13.850  29.864  1.00  0.350          H  
ATOM   1908  HA  VAL A 119      13.821  11.882  27.692  1.00  0.360          H  
ATOM   1909  HB  VAL A 119      12.223  14.152  28.990  1.00  0.500          H  
ATOM   1910 1HG1 VAL A 119      10.296  13.295  27.791  1.00  0.500          H  
ATOM   1911 2HG1 VAL A 119      11.521  13.860  26.643  1.00  0.500          H  
ATOM   1912 3HG1 VAL A 119      11.329  12.126  26.953  1.00  0.500          H  
ATOM   1913 1HG2 VAL A 119      10.874  12.265  29.907  1.00  0.500          H  
ATOM   1914 2HG2 VAL A 119      11.937  11.109  29.089  1.00  0.500          H  
ATOM   1915 3HG2 VAL A 119      12.570  12.114  30.389  1.00  0.500          H  
ATOM   1916  N   LEU A 120      14.488  13.296  25.740  1.00  0.250          N  
ATOM   1917  CA  LEU A 120      14.879  14.147  24.603  1.00  0.250          C  
ATOM   1918  C   LEU A 120      14.109  13.908  23.321  1.00  0.270          C  
ATOM   1919  O   LEU A 120      13.935  12.762  22.876  1.00  0.350          O  
ATOM   1920  CB  LEU A 120      16.376  13.989  24.236  1.00  0.350          C  
ATOM   1921  CG  LEU A 120      17.423  14.393  25.273  1.00  0.350          C  
ATOM   1922  CD1 LEU A 120      18.806  14.040  24.789  1.00  0.350          C  
ATOM   1923  CD2 LEU A 120      17.330  15.868  25.524  1.00  0.350          C  
ATOM   1924  H   LEU A 120      14.536  12.274  25.648  1.00  0.300          H  
ATOM   1925  HA  LEU A 120      14.681  15.178  24.873  1.00  0.300          H  
ATOM   1926 1HB  LEU A 120      16.559  12.939  23.987  1.00  0.420          H  
ATOM   1927 2HB  LEU A 120      16.563  14.584  23.344  1.00  0.420          H  
ATOM   1928  HG  LEU A 120      17.250  13.848  26.154  1.00  0.420          H  
ATOM   1929 1HD1 LEU A 120      19.542  14.311  25.537  1.00  0.420          H  
ATOM   1930 2HD1 LEU A 120      18.855  12.991  24.622  1.00  0.420          H  
ATOM   1931 3HD1 LEU A 120      19.026  14.562  23.859  1.00  0.420          H  
ATOM   1932 1HD2 LEU A 120      18.054  16.186  26.251  1.00  0.420          H  
ATOM   1933 2HD2 LEU A 120      17.503  16.412  24.598  1.00  0.420          H  
ATOM   1934 3HD2 LEU A 120      16.354  16.082  25.893  1.00  0.420          H  
ATOM   1935  N   ALA A 121      13.783  15.019  22.653  1.00  0.240          N  
ATOM   1936  CA  ALA A 121      13.103  14.956  21.358  1.00  0.240          C  
ATOM   1937  C   ALA A 121      13.507  16.062  20.391  1.00  0.250          C  
ATOM   1938  O   ALA A 121      13.811  17.186  20.814  1.00  0.260          O  
ATOM   1939  CB  ALA A 121      11.621  15.098  21.577  1.00  0.340          C  
ATOM   1940  H   ALA A 121      13.940  15.917  23.135  1.00  0.290          H  
ATOM   1941  HA  ALA A 121      13.321  13.994  20.897  1.00  0.290          H  
ATOM   1942 1HB  ALA A 121      11.139  15.042  20.636  1.00  0.400          H  
ATOM   1943 2HB  ALA A 121      11.252  14.342  22.231  1.00  0.400          H  
ATOM   1944 3HB  ALA A 121      11.442  16.059  22.014  1.00  0.400          H  
ATOM   1945  N   THR A 122      13.422  15.765  19.091  1.00  0.260          N  
ATOM   1946  CA  THR A 122      13.558  16.829  18.108  1.00  0.270          C  
ATOM   1947  C   THR A 122      12.163  17.397  17.962  1.00  0.310          C  
ATOM   1948  O   THR A 122      11.187  16.646  17.812  1.00  0.340          O  
ATOM   1949  CB  THR A 122      14.181  16.382  16.769  1.00  0.370          C  
ATOM   1950  OG1 THR A 122      15.519  15.933  17.009  1.00  0.370          O  
ATOM   1951  CG2 THR A 122      14.190  17.512  15.768  1.00  0.370          C  
ATOM   1952  H   THR A 122      13.238  14.805  18.776  1.00  0.310          H  
ATOM   1953  HA  THR A 122      14.203  17.612  18.506  1.00  0.320          H  
ATOM   1954  HB  THR A 122      13.623  15.603  16.369  1.00  0.450          H  
ATOM   1955  HG1 THR A 122      15.984  15.768  16.158  1.00  0.450          H  
ATOM   1956 1HG2 THR A 122      14.632  17.163  14.838  1.00  0.450          H  
ATOM   1957 2HG2 THR A 122      13.171  17.833  15.583  1.00  0.450          H  
ATOM   1958 3HG2 THR A 122      14.775  18.340  16.153  1.00  0.450          H  
ATOM   1959  N   VAL A 123      12.072  18.711  18.071  1.00  0.350          N  
ATOM   1960  CA  VAL A 123      10.784  19.384  18.091  1.00  0.440          C  
ATOM   1961  C   VAL A 123       9.937  19.157  16.858  1.00  0.380          C  
ATOM   1962  O   VAL A 123      10.449  18.957  15.751  1.00  0.380          O  
ATOM   1963  CB  VAL A 123      10.947  20.888  18.284  1.00  0.580          C  
ATOM   1964  CG1 VAL A 123      11.620  21.197  19.614  1.00  0.580          C  
ATOM   1965  CG2 VAL A 123      11.682  21.472  17.179  1.00  0.580          C  
ATOM   1966  H   VAL A 123      12.957  19.227  18.148  1.00  0.420          H  
ATOM   1967  HA  VAL A 123      10.227  19.000  18.949  1.00  0.530          H  
ATOM   1968  HB  VAL A 123      10.010  21.314  18.295  1.00  0.700          H  
ATOM   1969 1HG1 VAL A 123      11.688  22.268  19.731  1.00  0.700          H  
ATOM   1970 2HG1 VAL A 123      11.029  20.780  20.428  1.00  0.700          H  
ATOM   1971 3HG1 VAL A 123      12.620  20.766  19.628  1.00  0.700          H  
ATOM   1972 1HG2 VAL A 123      11.712  22.516  17.385  1.00  0.700          H  
ATOM   1973 2HG2 VAL A 123      12.685  21.068  17.120  1.00  0.700          H  
ATOM   1974 3HG2 VAL A 123      11.170  21.301  16.233  1.00  0.700          H  
ATOM   1975  N   LYS A 124       8.631  19.250  17.066  1.00  0.430          N  
ATOM   1976  CA  LYS A 124       7.651  19.044  16.027  1.00  0.420          C  
ATOM   1977  C   LYS A 124       7.921  19.947  14.843  1.00  0.420          C  
ATOM   1978  O   LYS A 124       8.106  21.153  14.998  1.00  0.460          O  
ATOM   1979  CB  LYS A 124       6.251  19.309  16.590  1.00  0.590          C  
ATOM   1980  CG  LYS A 124       5.050  18.997  15.677  1.00  0.590          C  
ATOM   1981  CD  LYS A 124       4.863  17.473  15.448  1.00  0.590          C  
ATOM   1982  CE  LYS A 124       3.538  17.138  14.736  1.00  0.590          C  
ATOM   1983  NZ  LYS A 124       3.520  17.548  13.302  1.00  0.590          N  
ATOM   1984  H   LYS A 124       8.311  19.435  18.009  1.00  0.520          H  
ATOM   1985  HA  LYS A 124       7.708  18.014  15.701  1.00  0.500          H  
ATOM   1986 1HB  LYS A 124       6.120  18.758  17.504  1.00  0.710          H  
ATOM   1987 2HB  LYS A 124       6.178  20.366  16.849  1.00  0.710          H  
ATOM   1988 1HG  LYS A 124       4.146  19.391  16.141  1.00  0.710          H  
ATOM   1989 2HG  LYS A 124       5.185  19.497  14.725  1.00  0.710          H  
ATOM   1990 1HD  LYS A 124       5.673  17.101  14.826  1.00  0.710          H  
ATOM   1991 2HD  LYS A 124       4.898  16.948  16.375  1.00  0.710          H  
ATOM   1992 1HE  LYS A 124       3.375  16.063  14.793  1.00  0.710          H  
ATOM   1993 2HE  LYS A 124       2.729  17.645  15.257  1.00  0.710          H  
ATOM   1994 1HZ  LYS A 124       2.637  17.312  12.885  1.00  0.710          H  
ATOM   1995 2HZ  LYS A 124       3.669  18.561  13.209  1.00  0.710          H  
ATOM   1996 3HZ  LYS A 124       4.255  17.084  12.796  1.00  0.710          H  
ATOM   1997  N   GLY A 125       7.944  19.330  13.669  1.00  0.420          N  
ATOM   1998  CA  GLY A 125       8.152  19.957  12.379  1.00  0.460          C  
ATOM   1999  C   GLY A 125       9.614  19.938  11.932  1.00  0.450          C  
ATOM   2000  O   GLY A 125       9.912  20.204  10.764  1.00  0.490          O  
ATOM   2001  H   GLY A 125       7.808  18.334  13.659  1.00  0.500          H  
ATOM   2002 1HA  GLY A 125       7.548  19.429  11.643  1.00  0.550          H  
ATOM   2003 2HA  GLY A 125       7.769  20.969  12.404  1.00  0.550          H  
ATOM   2004  N   ASP A 126      10.556  19.644  12.834  1.00  0.430          N  
ATOM   2005  CA  ASP A 126      11.943  19.589  12.399  1.00  0.440          C  
ATOM   2006  C   ASP A 126      12.255  18.120  12.151  1.00  0.510          C  
ATOM   2007  O   ASP A 126      11.400  17.264  12.354  1.00  0.840          O  
ATOM   2008  CB  ASP A 126      12.851  20.277  13.438  1.00  0.610          C  
ATOM   2009  CG  ASP A 126      14.317  20.706  12.956  1.00  0.610          C  
ATOM   2010  OD1 ASP A 126      14.953  19.942  12.193  1.00  0.610          O  
ATOM   2011  OD2 ASP A 126      14.763  21.821  13.337  1.00  0.610          O  
ATOM   2012  H   ASP A 126      10.332  19.431  13.813  1.00  0.520          H  
ATOM   2013  HA  ASP A 126      12.049  20.126  11.461  1.00  0.530          H  
ATOM   2014 1HB  ASP A 126      12.335  21.169  13.782  1.00  0.730          H  
ATOM   2015 2HB  ASP A 126      12.935  19.643  14.303  1.00  0.730          H  
ATOM   2016  N   VAL A 127      13.461  17.804  11.718  1.00  0.450          N  
ATOM   2017  CA  VAL A 127      13.794  16.415  11.431  1.00  0.460          C  
ATOM   2018  C   VAL A 127      15.172  16.019  11.921  1.00  0.450          C  
ATOM   2019  O   VAL A 127      15.528  14.847  11.912  1.00  0.550          O  
ATOM   2020  CB  VAL A 127      13.695  16.160   9.907  1.00  0.640          C  
ATOM   2021  CG1 VAL A 127      12.243  16.384   9.392  1.00  0.640          C  
ATOM   2022  CG2 VAL A 127      14.649  17.088   9.211  1.00  0.640          C  
ATOM   2023  H   VAL A 127      14.146  18.544  11.618  1.00  0.540          H  
ATOM   2024  HA  VAL A 127      13.064  15.786  11.930  1.00  0.550          H  
ATOM   2025  HB  VAL A 127      13.953  15.122   9.687  1.00  0.770          H  
ATOM   2026 1HG1 VAL A 127      12.205  16.186   8.318  1.00  0.770          H  
ATOM   2027 2HG1 VAL A 127      11.573  15.703   9.910  1.00  0.770          H  
ATOM   2028 3HG1 VAL A 127      11.920  17.398   9.567  1.00  0.770          H  
ATOM   2029 1HG2 VAL A 127      14.576  16.956   8.138  1.00  0.770          H  
ATOM   2030 2HG2 VAL A 127      14.407  18.068   9.449  1.00  0.770          H  
ATOM   2031 3HG2 VAL A 127      15.666  16.898   9.531  1.00  0.770          H  
ATOM   2032  N   HIS A 128      15.981  17.009  12.262  1.00  0.390          N  
ATOM   2033  CA  HIS A 128      17.376  16.742  12.585  1.00  0.440          C  
ATOM   2034  C   HIS A 128      17.635  15.838  13.786  1.00  0.390          C  
ATOM   2035  O   HIS A 128      17.099  16.075  14.873  1.00  0.600          O  
ATOM   2036  CB  HIS A 128      18.106  18.040  12.865  1.00  0.600          C  
ATOM   2037  CG  HIS A 128      19.574  17.834  13.032  1.00  0.600          C  
ATOM   2038  ND1 HIS A 128      20.434  17.686  11.965  1.00  0.600          N  
ATOM   2039  CD2 HIS A 128      20.325  17.713  14.150  1.00  0.600          C  
ATOM   2040  CE1 HIS A 128      21.657  17.505  12.415  1.00  0.600          C  
ATOM   2041  NE2 HIS A 128      21.620  17.491  13.749  1.00  0.600          N  
ATOM   2042  H   HIS A 128      15.630  17.979  12.271  1.00  0.470          H  
ATOM   2043  HA  HIS A 128      17.845  16.271  11.722  1.00  0.530          H  
ATOM   2044 1HB  HIS A 128      17.931  18.740  12.048  1.00  0.720          H  
ATOM   2045 2HB  HIS A 128      17.708  18.493  13.775  1.00  0.720          H  
ATOM   2046  HD1 HIS A 128      20.232  17.928  11.013  1.00  0.720          H  
ATOM   2047  HD2 HIS A 128      20.072  17.742  15.211  1.00  0.720          H  
ATOM   2048  HE1 HIS A 128      22.485  17.376  11.718  1.00  0.720          H  
ATOM   2049  N   ASP A 129      18.544  14.862  13.633  1.00  0.300          N  
ATOM   2050  CA  ASP A 129      18.939  14.066  14.780  1.00  0.420          C  
ATOM   2051  C   ASP A 129      20.440  13.706  14.869  1.00  0.330          C  
ATOM   2052  O   ASP A 129      20.803  12.877  15.703  1.00  0.330          O  
ATOM   2053  CB  ASP A 129      18.135  12.776  14.859  1.00  0.540          C  
ATOM   2054  CG  ASP A 129      18.361  11.881  13.687  1.00  0.540          C  
ATOM   2055  OD1 ASP A 129      19.006  12.312  12.751  1.00  0.540          O  
ATOM   2056  OD2 ASP A 129      17.917  10.748  13.745  1.00  0.540          O  
ATOM   2057  H   ASP A 129      18.923  14.633  12.719  1.00  0.360          H  
ATOM   2058  HA  ASP A 129      18.693  14.648  15.665  1.00  0.500          H  
ATOM   2059 1HB  ASP A 129      18.396  12.238  15.769  1.00  0.650          H  
ATOM   2060 2HB  ASP A 129      17.083  13.020  14.918  1.00  0.650          H  
ATOM   2061  N   ILE A 130      21.341  14.330  14.092  1.00  0.300          N  
ATOM   2062  CA  ILE A 130      22.755  13.948  14.233  1.00  0.280          C  
ATOM   2063  C   ILE A 130      23.286  14.497  15.543  1.00  0.270          C  
ATOM   2064  O   ILE A 130      23.857  13.756  16.347  1.00  0.270          O  
ATOM   2065  CB  ILE A 130      23.648  14.465  13.078  1.00  0.400          C  
ATOM   2066  CG1 ILE A 130      23.245  13.775  11.739  1.00  0.400          C  
ATOM   2067  CG2 ILE A 130      25.150  14.193  13.408  1.00  0.400          C  
ATOM   2068  CD1 ILE A 130      23.844  14.424  10.482  1.00  0.400          C  
ATOM   2069  H   ILE A 130      21.056  15.033  13.425  1.00  0.360          H  
ATOM   2070  HA  ILE A 130      22.823  12.861  14.261  1.00  0.340          H  
ATOM   2071  HB  ILE A 130      23.517  15.522  12.964  1.00  0.480          H  
ATOM   2072 1HG1 ILE A 130      23.568  12.733  11.776  1.00  0.480          H  
ATOM   2073 2HG1 ILE A 130      22.158  13.794  11.653  1.00  0.480          H  
ATOM   2074 1HG2 ILE A 130      25.772  14.569  12.612  1.00  0.480          H  
ATOM   2075 2HG2 ILE A 130      25.446  14.691  14.333  1.00  0.480          H  
ATOM   2076 3HG2 ILE A 130      25.304  13.126  13.513  1.00  0.480          H  
ATOM   2077 1HD1 ILE A 130      23.514  13.896   9.600  1.00  0.480          H  
ATOM   2078 2HD1 ILE A 130      23.516  15.459  10.414  1.00  0.480          H  
ATOM   2079 3HD1 ILE A 130      24.925  14.393  10.523  1.00  0.480          H  
ATOM   2080  N   GLY A 131      23.094  15.805  15.762  1.00  0.280          N  
ATOM   2081  CA  GLY A 131      23.557  16.429  16.990  1.00  0.280          C  
ATOM   2082  C   GLY A 131      22.877  15.791  18.188  1.00  0.260          C  
ATOM   2083  O   GLY A 131      23.494  15.594  19.236  1.00  0.250          O  
ATOM   2084  H   GLY A 131      22.624  16.375  15.053  1.00  0.340          H  
ATOM   2085 1HA  GLY A 131      24.636  16.318  17.072  1.00  0.340          H  
ATOM   2086 2HA  GLY A 131      23.341  17.497  16.960  1.00  0.340          H  
ATOM   2087  N   LYS A 132      21.604  15.441  18.016  1.00  0.280          N  
ATOM   2088  CA  LYS A 132      20.834  14.806  19.062  1.00  0.260          C  
ATOM   2089  C   LYS A 132      21.415  13.463  19.422  1.00  0.260          C  
ATOM   2090  O   LYS A 132      21.665  13.191  20.595  1.00  0.280          O  
ATOM   2091  CB  LYS A 132      19.400  14.592  18.631  1.00  0.370          C  
ATOM   2092  CG  LYS A 132      18.552  13.935  19.670  1.00  0.370          C  
ATOM   2093  CD  LYS A 132      17.163  13.752  19.168  1.00  0.370          C  
ATOM   2094  CE  LYS A 132      16.311  13.096  20.193  1.00  0.370          C  
ATOM   2095  NZ  LYS A 132      16.640  11.650  20.401  1.00  0.370          N  
ATOM   2096  H   LYS A 132      21.169  15.638  17.129  1.00  0.340          H  
ATOM   2097  HA  LYS A 132      20.859  15.437  19.951  1.00  0.310          H  
ATOM   2098 1HB  LYS A 132      18.943  15.540  18.344  1.00  0.450          H  
ATOM   2099 2HB  LYS A 132      19.386  13.942  17.770  1.00  0.450          H  
ATOM   2100 1HG  LYS A 132      18.962  12.957  19.937  1.00  0.450          H  
ATOM   2101 2HG  LYS A 132      18.529  14.553  20.569  1.00  0.450          H  
ATOM   2102 1HD  LYS A 132      16.728  14.724  18.926  1.00  0.450          H  
ATOM   2103 2HD  LYS A 132      17.172  13.140  18.266  1.00  0.450          H  
ATOM   2104 1HE  LYS A 132      16.424  13.621  21.134  1.00  0.450          H  
ATOM   2105 2HE  LYS A 132      15.276  13.168  19.871  1.00  0.450          H  
ATOM   2106 1HZ  LYS A 132      15.977  11.366  21.102  1.00  0.450          H  
ATOM   2107 2HZ  LYS A 132      16.503  11.163  19.527  1.00  0.450          H  
ATOM   2108 3HZ  LYS A 132      17.614  11.438  20.742  1.00  0.450          H  
ATOM   2109  N   ASN A 133      21.645  12.614  18.421  1.00  0.260          N  
ATOM   2110  CA  ASN A 133      22.167  11.301  18.697  1.00  0.270          C  
ATOM   2111  C   ASN A 133      23.522  11.435  19.396  1.00  0.250          C  
ATOM   2112  O   ASN A 133      23.792  10.697  20.339  1.00  0.240          O  
ATOM   2113  CB  ASN A 133      22.162  10.464  17.426  1.00  0.370          C  
ATOM   2114  CG  ASN A 133      22.518   9.000  17.624  1.00  0.370          C  
ATOM   2115  OD1 ASN A 133      23.543   8.538  17.132  1.00  0.370          O  
ATOM   2116  ND2 ASN A 133      21.695   8.265  18.327  1.00  0.370          N  
ATOM   2117  H   ASN A 133      21.432  12.865  17.455  1.00  0.310          H  
ATOM   2118  HA  ASN A 133      21.492  10.813  19.398  1.00  0.320          H  
ATOM   2119 1HB  ASN A 133      21.158  10.509  16.997  1.00  0.450          H  
ATOM   2120 2HB  ASN A 133      22.814  10.914  16.702  1.00  0.450          H  
ATOM   2121 1HD2 ASN A 133      21.914   7.303  18.485  1.00  0.450          H  
ATOM   2122 2HD2 ASN A 133      20.859   8.659  18.711  1.00  0.450          H  
ATOM   2123  N   LEU A 134      24.345  12.433  19.034  1.00  0.250          N  
ATOM   2124  CA  LEU A 134      25.603  12.588  19.756  1.00  0.240          C  
ATOM   2125  C   LEU A 134      25.339  12.875  21.240  1.00  0.240          C  
ATOM   2126  O   LEU A 134      26.011  12.305  22.107  1.00  0.270          O  
ATOM   2127  CB  LEU A 134      26.448  13.728  19.160  1.00  0.340          C  
ATOM   2128  CG  LEU A 134      27.061  13.504  17.766  1.00  0.340          C  
ATOM   2129  CD1 LEU A 134      27.668  14.798  17.259  1.00  0.340          C  
ATOM   2130  CD2 LEU A 134      28.122  12.458  17.863  1.00  0.340          C  
ATOM   2131  H   LEU A 134      24.116  13.022  18.224  1.00  0.300          H  
ATOM   2132  HA  LEU A 134      26.147  11.653  19.701  1.00  0.290          H  
ATOM   2133 1HB  LEU A 134      25.828  14.618  19.108  1.00  0.410          H  
ATOM   2134 2HB  LEU A 134      27.271  13.929  19.836  1.00  0.410          H  
ATOM   2135  HG  LEU A 134      26.292  13.198  17.066  1.00  0.410          H  
ATOM   2136 1HD1 LEU A 134      28.105  14.636  16.268  1.00  0.410          H  
ATOM   2137 2HD1 LEU A 134      26.897  15.559  17.188  1.00  0.410          H  
ATOM   2138 3HD1 LEU A 134      28.444  15.133  17.945  1.00  0.410          H  
ATOM   2139 1HD2 LEU A 134      28.575  12.316  16.887  1.00  0.410          H  
ATOM   2140 2HD2 LEU A 134      28.873  12.777  18.565  1.00  0.410          H  
ATOM   2141 3HD2 LEU A 134      27.698  11.536  18.197  1.00  0.410          H  
ATOM   2142  N   VAL A 135      24.332  13.707  21.548  1.00  0.230          N  
ATOM   2143  CA  VAL A 135      23.994  13.993  22.946  1.00  0.240          C  
ATOM   2144  C   VAL A 135      23.529  12.709  23.636  1.00  0.230          C  
ATOM   2145  O   VAL A 135      23.949  12.420  24.762  1.00  0.230          O  
ATOM   2146  CB  VAL A 135      22.881  15.081  23.069  1.00  0.330          C  
ATOM   2147  CG1 VAL A 135      22.418  15.224  24.536  1.00  0.330          C  
ATOM   2148  CG2 VAL A 135      23.380  16.432  22.557  1.00  0.330          C  
ATOM   2149  H   VAL A 135      23.846  14.192  20.782  1.00  0.280          H  
ATOM   2150  HA  VAL A 135      24.882  14.345  23.458  1.00  0.290          H  
ATOM   2151  HB  VAL A 135      22.025  14.768  22.475  1.00  0.400          H  
ATOM   2152 1HG1 VAL A 135      21.628  15.970  24.597  1.00  0.400          H  
ATOM   2153 2HG1 VAL A 135      22.032  14.280  24.890  1.00  0.400          H  
ATOM   2154 3HG1 VAL A 135      23.261  15.530  25.159  1.00  0.400          H  
ATOM   2155 1HG2 VAL A 135      22.576  17.161  22.624  1.00  0.400          H  
ATOM   2156 2HG2 VAL A 135      24.193  16.775  23.138  1.00  0.400          H  
ATOM   2157 3HG2 VAL A 135      23.691  16.339  21.529  1.00  0.400          H  
ATOM   2158  N   ASP A 136      22.651  11.945  22.971  1.00  0.220          N  
ATOM   2159  CA  ASP A 136      22.097  10.716  23.538  1.00  0.210          C  
ATOM   2160  C   ASP A 136      23.211   9.721  23.884  1.00  0.220          C  
ATOM   2161  O   ASP A 136      23.189   9.079  24.947  1.00  0.240          O  
ATOM   2162  CB  ASP A 136      21.162  10.019  22.519  1.00  0.300          C  
ATOM   2163  CG  ASP A 136      19.808  10.749  22.205  1.00  0.300          C  
ATOM   2164  OD1 ASP A 136      19.461  11.632  22.908  1.00  0.300          O  
ATOM   2165  OD2 ASP A 136      19.156  10.408  21.229  1.00  0.300          O  
ATOM   2166  H   ASP A 136      22.336  12.265  22.049  1.00  0.260          H  
ATOM   2167  HA  ASP A 136      21.546  10.965  24.443  1.00  0.250          H  
ATOM   2168 1HB  ASP A 136      21.702   9.883  21.588  1.00  0.360          H  
ATOM   2169 2HB  ASP A 136      20.926   9.025  22.892  1.00  0.360          H  
ATOM   2170  N   ILE A 137      24.202   9.629  22.987  1.00  0.230          N  
ATOM   2171  CA  ILE A 137      25.333   8.719  23.127  1.00  0.250          C  
ATOM   2172  C   ILE A 137      26.262   9.114  24.249  1.00  0.250          C  
ATOM   2173  O   ILE A 137      26.615   8.257  25.062  1.00  0.260          O  
ATOM   2174  CB  ILE A 137      26.143   8.663  21.824  1.00  0.340          C  
ATOM   2175  CG1 ILE A 137      25.307   8.019  20.756  1.00  0.340          C  
ATOM   2176  CG2 ILE A 137      27.438   7.816  22.064  1.00  0.340          C  
ATOM   2177  CD1 ILE A 137      25.843   8.239  19.391  1.00  0.340          C  
ATOM   2178  H   ILE A 137      24.113  10.178  22.127  1.00  0.280          H  
ATOM   2179  HA  ILE A 137      24.948   7.728  23.336  1.00  0.300          H  
ATOM   2180  HB  ILE A 137      26.400   9.667  21.493  1.00  0.410          H  
ATOM   2181 1HG1 ILE A 137      25.282   6.966  20.951  1.00  0.410          H  
ATOM   2182 2HG1 ILE A 137      24.294   8.387  20.800  1.00  0.410          H  
ATOM   2183 1HG2 ILE A 137      28.019   7.735  21.169  1.00  0.410          H  
ATOM   2184 2HG2 ILE A 137      28.049   8.278  22.817  1.00  0.410          H  
ATOM   2185 3HG2 ILE A 137      27.151   6.816  22.393  1.00  0.410          H  
ATOM   2186 1HD1 ILE A 137      25.221   7.737  18.676  1.00  0.410          H  
ATOM   2187 2HD1 ILE A 137      25.848   9.302  19.180  1.00  0.410          H  
ATOM   2188 3HD1 ILE A 137      26.832   7.861  19.316  1.00  0.410          H  
ATOM   2189  N   ILE A 138      26.676  10.374  24.306  1.00  0.250          N  
ATOM   2190  CA  ILE A 138      27.602  10.794  25.342  1.00  0.250          C  
ATOM   2191  C   ILE A 138      26.954  10.630  26.712  1.00  0.230          C  
ATOM   2192  O   ILE A 138      27.615  10.196  27.663  1.00  0.240          O  
ATOM   2193  CB  ILE A 138      28.177  12.194  25.081  1.00  0.350          C  
ATOM   2194  CG1 ILE A 138      29.021  12.201  23.716  1.00  0.350          C  
ATOM   2195  CG2 ILE A 138      29.019  12.698  26.237  1.00  0.350          C  
ATOM   2196  CD1 ILE A 138      30.142  11.196  23.586  1.00  0.350          C  
ATOM   2197  H   ILE A 138      26.345  11.050  23.602  1.00  0.300          H  
ATOM   2198  HA  ILE A 138      28.441  10.106  25.336  1.00  0.300          H  
ATOM   2199  HB  ILE A 138      27.339  12.880  24.948  1.00  0.420          H  
ATOM   2200 1HG1 ILE A 138      28.350  12.057  22.880  1.00  0.420          H  
ATOM   2201 2HG1 ILE A 138      29.486  13.183  23.633  1.00  0.420          H  
ATOM   2202 1HG2 ILE A 138      29.366  13.689  26.008  1.00  0.420          H  
ATOM   2203 2HG2 ILE A 138      28.412  12.728  27.126  1.00  0.420          H  
ATOM   2204 3HG2 ILE A 138      29.868  12.046  26.402  1.00  0.420          H  
ATOM   2205 1HD1 ILE A 138      30.635  11.349  22.628  1.00  0.420          H  
ATOM   2206 2HD1 ILE A 138      30.856  11.326  24.384  1.00  0.420          H  
ATOM   2207 3HD1 ILE A 138      29.753  10.196  23.610  1.00  0.420          H  
ATOM   2208  N   LEU A 139      25.677  10.997  26.837  1.00  0.220          N  
ATOM   2209  CA  LEU A 139      25.011  10.792  28.102  1.00  0.230          C  
ATOM   2210  C   LEU A 139      24.967   9.321  28.481  1.00  0.210          C  
ATOM   2211  O   LEU A 139      25.257   8.982  29.632  1.00  0.210          O  
ATOM   2212  CB  LEU A 139      23.607  11.346  28.001  1.00  0.320          C  
ATOM   2213  CG  LEU A 139      23.478  12.839  27.977  1.00  0.320          C  
ATOM   2214  CD1 LEU A 139      22.125  13.166  27.609  1.00  0.320          C  
ATOM   2215  CD2 LEU A 139      23.739  13.379  29.350  1.00  0.320          C  
ATOM   2216  H   LEU A 139      25.162  11.410  26.050  1.00  0.260          H  
ATOM   2217  HA  LEU A 139      25.571  11.309  28.867  1.00  0.280          H  
ATOM   2218 1HB  LEU A 139      23.201  10.987  27.056  1.00  0.380          H  
ATOM   2219 2HB  LEU A 139      22.998  10.950  28.792  1.00  0.380          H  
ATOM   2220  HG  LEU A 139      24.170  13.274  27.252  1.00  0.380          H  
ATOM   2221 1HD1 LEU A 139      21.999  14.248  27.602  1.00  0.380          H  
ATOM   2222 2HD1 LEU A 139      21.901  12.763  26.622  1.00  0.380          H  
ATOM   2223 3HD1 LEU A 139      21.484  12.715  28.347  1.00  0.380          H  
ATOM   2224 1HD2 LEU A 139      23.609  14.463  29.338  1.00  0.380          H  
ATOM   2225 2HD2 LEU A 139      23.038  12.933  30.043  1.00  0.380          H  
ATOM   2226 3HD2 LEU A 139      24.732  13.141  29.661  1.00  0.380          H  
ATOM   2227  N   THR A 140      24.692   8.436  27.512  1.00  0.220          N  
ATOM   2228  CA  THR A 140      24.655   6.999  27.772  1.00  0.240          C  
ATOM   2229  C   THR A 140      26.021   6.531  28.276  1.00  0.220          C  
ATOM   2230  O   THR A 140      26.130   5.850  29.306  1.00  0.250          O  
ATOM   2231  CB  THR A 140      24.284   6.224  26.473  1.00  0.330          C  
ATOM   2232  OG1 THR A 140      22.967   6.600  26.026  1.00  0.330          O  
ATOM   2233  CG2 THR A 140      24.322   4.720  26.695  1.00  0.330          C  
ATOM   2234  H   THR A 140      24.424   8.760  26.581  1.00  0.260          H  
ATOM   2235  HA  THR A 140      23.910   6.796  28.536  1.00  0.290          H  
ATOM   2236  HB  THR A 140      24.995   6.473  25.695  1.00  0.390          H  
ATOM   2237  HG1 THR A 140      22.956   7.556  25.796  1.00  0.390          H  
ATOM   2238 1HG2 THR A 140      24.067   4.216  25.765  1.00  0.390          H  
ATOM   2239 2HG2 THR A 140      25.306   4.426  26.994  1.00  0.390          H  
ATOM   2240 3HG2 THR A 140      23.607   4.447  27.470  1.00  0.390          H  
ATOM   2241  N   ASN A 141      27.071   6.956  27.571  1.00  0.210          N  
ATOM   2242  CA  ASN A 141      28.447   6.567  27.833  1.00  0.220          C  
ATOM   2243  C   ASN A 141      28.906   6.915  29.223  1.00  0.250          C  
ATOM   2244  O   ASN A 141      29.676   6.188  29.845  1.00  0.260          O  
ATOM   2245  CB  ASN A 141      29.372   7.297  26.895  1.00  0.300          C  
ATOM   2246  CG  ASN A 141      29.287   6.879  25.528  1.00  0.300          C  
ATOM   2247  OD1 ASN A 141      28.738   5.826  25.189  1.00  0.300          O  
ATOM   2248  ND2 ASN A 141      29.869   7.683  24.690  1.00  0.300          N  
ATOM   2249  H   ASN A 141      26.884   7.529  26.744  1.00  0.250          H  
ATOM   2250  HA  ASN A 141      28.545   5.502  27.699  1.00  0.260          H  
ATOM   2251 1HB  ASN A 141      29.145   8.350  26.932  1.00  0.360          H  
ATOM   2252 2HB  ASN A 141      30.393   7.182  27.239  1.00  0.360          H  
ATOM   2253 1HD2 ASN A 141      29.878   7.473  23.713  1.00  0.360          H  
ATOM   2254 2HD2 ASN A 141      30.300   8.516  25.030  1.00  0.360          H  
ATOM   2255  N   ASN A 142      28.421   8.029  29.733  1.00  0.310          N  
ATOM   2256  CA  ASN A 142      28.850   8.485  31.023  1.00  0.350          C  
ATOM   2257  C   ASN A 142      27.884   8.189  32.166  1.00  0.370          C  
ATOM   2258  O   ASN A 142      28.052   8.729  33.266  1.00  0.450          O  
ATOM   2259  CB  ASN A 142      29.185   9.929  30.885  1.00  0.470          C  
ATOM   2260  CG  ASN A 142      30.429  10.096  30.053  1.00  0.470          C  
ATOM   2261  OD1 ASN A 142      31.555  10.054  30.567  1.00  0.470          O  
ATOM   2262  ND2 ASN A 142      30.243  10.250  28.769  1.00  0.470          N  
ATOM   2263  H   ASN A 142      27.801   8.623  29.168  1.00  0.370          H  
ATOM   2264  HA  ASN A 142      29.776   7.962  31.264  1.00  0.420          H  
ATOM   2265 1HB  ASN A 142      28.362  10.415  30.380  1.00  0.570          H  
ATOM   2266 2HB  ASN A 142      29.321  10.389  31.858  1.00  0.570          H  
ATOM   2267 1HD2 ASN A 142      31.021  10.351  28.154  1.00  0.570          H  
ATOM   2268 2HD2 ASN A 142      29.287  10.238  28.405  1.00  0.570          H  
ATOM   2269  N   GLY A 143      26.913   7.290  31.940  1.00  0.340          N  
ATOM   2270  CA  GLY A 143      26.007   6.854  33.003  1.00  0.420          C  
ATOM   2271  C   GLY A 143      24.571   7.386  33.054  1.00  0.400          C  
ATOM   2272  O   GLY A 143      23.868   7.095  34.026  1.00  0.500          O  
ATOM   2273  H   GLY A 143      26.803   6.876  31.005  1.00  0.410          H  
ATOM   2274 1HA  GLY A 143      25.951   5.767  32.950  1.00  0.500          H  
ATOM   2275 2HA  GLY A 143      26.482   7.068  33.957  1.00  0.500          H  
ATOM   2276  N   TYR A 144      24.096   8.122  32.053  1.00  0.310          N  
ATOM   2277  CA  TYR A 144      22.716   8.622  32.099  1.00  0.300          C  
ATOM   2278  C   TYR A 144      21.792   7.840  31.179  1.00  0.310          C  
ATOM   2279  O   TYR A 144      22.193   7.379  30.113  1.00  0.390          O  
ATOM   2280  CB  TYR A 144      22.664  10.106  31.754  1.00  0.420          C  
ATOM   2281  CG  TYR A 144      23.254  10.989  32.800  1.00  0.420          C  
ATOM   2282  CD1 TYR A 144      24.603  11.271  32.777  1.00  0.420          C  
ATOM   2283  CD2 TYR A 144      22.444  11.525  33.787  1.00  0.420          C  
ATOM   2284  CE1 TYR A 144      25.142  12.088  33.744  1.00  0.420          C  
ATOM   2285  CE2 TYR A 144      22.985  12.342  34.754  1.00  0.420          C  
ATOM   2286  CZ  TYR A 144      24.329  12.622  34.731  1.00  0.420          C  
ATOM   2287  OH  TYR A 144      24.885  13.433  35.684  1.00  0.420          O  
ATOM   2288  H   TYR A 144      24.669   8.349  31.239  1.00  0.370          H  
ATOM   2289  HA  TYR A 144      22.333   8.507  33.113  1.00  0.360          H  
ATOM   2290 1HB  TYR A 144      23.216  10.264  30.852  1.00  0.510          H  
ATOM   2291 2HB  TYR A 144      21.630  10.412  31.577  1.00  0.510          H  
ATOM   2292  HD1 TYR A 144      25.241  10.844  31.995  1.00  0.510          H  
ATOM   2293  HD2 TYR A 144      21.379  11.300  33.799  1.00  0.510          H  
ATOM   2294  HE1 TYR A 144      26.206  12.313  33.735  1.00  0.510          H  
ATOM   2295  HE2 TYR A 144      22.350  12.765  35.536  1.00  0.510          H  
ATOM   2296  HH  TYR A 144      25.822  13.537  35.492  1.00  0.510          H  
ATOM   2297  N   THR A 145      20.536   7.710  31.592  1.00  0.290          N  
ATOM   2298  CA  THR A 145      19.534   7.046  30.779  1.00  0.300          C  
ATOM   2299  C   THR A 145      18.787   8.079  29.965  1.00  0.280          C  
ATOM   2300  O   THR A 145      18.255   9.053  30.507  1.00  0.280          O  
ATOM   2301  CB  THR A 145      18.553   6.240  31.648  1.00  0.420          C  
ATOM   2302  OG1 THR A 145      19.274   5.227  32.358  1.00  0.420          O  
ATOM   2303  CG2 THR A 145      17.479   5.580  30.774  1.00  0.420          C  
ATOM   2304  H   THR A 145      20.257   8.111  32.492  1.00  0.350          H  
ATOM   2305  HA  THR A 145      20.032   6.361  30.091  1.00  0.360          H  
ATOM   2306  HB  THR A 145      18.081   6.906  32.361  1.00  0.500          H  
ATOM   2307  HG1 THR A 145      19.890   5.651  32.964  1.00  0.500          H  
ATOM   2308 1HG2 THR A 145      16.796   5.017  31.408  1.00  0.500          H  
ATOM   2309 2HG2 THR A 145      16.921   6.333  30.231  1.00  0.500          H  
ATOM   2310 3HG2 THR A 145      17.952   4.907  30.064  1.00  0.500          H  
ATOM   2311  N   VAL A 146      18.753   7.871  28.661  1.00  0.290          N  
ATOM   2312  CA  VAL A 146      18.099   8.814  27.785  1.00  0.280          C  
ATOM   2313  C   VAL A 146      16.931   8.170  27.073  1.00  0.270          C  
ATOM   2314  O   VAL A 146      17.066   7.115  26.449  1.00  0.310          O  
ATOM   2315  CB  VAL A 146      19.099   9.381  26.765  1.00  0.400          C  
ATOM   2316  CG1 VAL A 146      18.389  10.371  25.832  1.00  0.400          C  
ATOM   2317  CG2 VAL A 146      20.256  10.058  27.511  1.00  0.400          C  
ATOM   2318  H   VAL A 146      19.206   7.049  28.281  1.00  0.350          H  
ATOM   2319  HA  VAL A 146      17.719   9.641  28.381  1.00  0.340          H  
ATOM   2320  HB  VAL A 146      19.490   8.570  26.150  1.00  0.480          H  
ATOM   2321 1HG1 VAL A 146      19.107  10.749  25.124  1.00  0.480          H  
ATOM   2322 2HG1 VAL A 146      17.582   9.886  25.283  1.00  0.480          H  
ATOM   2323 3HG1 VAL A 146      17.979  11.201  26.415  1.00  0.480          H  
ATOM   2324 1HG2 VAL A 146      20.957  10.446  26.786  1.00  0.480          H  
ATOM   2325 2HG2 VAL A 146      19.865  10.867  28.120  1.00  0.480          H  
ATOM   2326 3HG2 VAL A 146      20.768   9.336  28.155  1.00  0.480          H  
ATOM   2327  N   TYR A 147      15.791   8.829  27.175  1.00  0.260          N  
ATOM   2328  CA  TYR A 147      14.564   8.382  26.561  1.00  0.250          C  
ATOM   2329  C   TYR A 147      14.431   9.049  25.199  1.00  0.230          C  
ATOM   2330  O   TYR A 147      14.384  10.277  25.070  1.00  0.250          O  
ATOM   2331  CB  TYR A 147      13.409   8.667  27.510  1.00  0.350          C  
ATOM   2332  CG  TYR A 147      13.557   7.830  28.756  1.00  0.350          C  
ATOM   2333  CD1 TYR A 147      14.325   8.298  29.819  1.00  0.350          C  
ATOM   2334  CD2 TYR A 147      12.962   6.591  28.830  1.00  0.350          C  
ATOM   2335  CE1 TYR A 147      14.489   7.526  30.930  1.00  0.350          C  
ATOM   2336  CE2 TYR A 147      13.124   5.818  29.954  1.00  0.350          C  
ATOM   2337  CZ  TYR A 147      13.882   6.278  31.001  1.00  0.350          C  
ATOM   2338  OH  TYR A 147      14.045   5.491  32.117  1.00  0.350          O  
ATOM   2339  H   TYR A 147      15.794   9.691  27.728  1.00  0.310          H  
ATOM   2340  HA  TYR A 147      14.622   7.306  26.401  1.00  0.300          H  
ATOM   2341 1HB  TYR A 147      13.405   9.702  27.793  1.00  0.420          H  
ATOM   2342 2HB  TYR A 147      12.456   8.437  27.035  1.00  0.420          H  
ATOM   2343  HD1 TYR A 147      14.801   9.267  29.771  1.00  0.420          H  
ATOM   2344  HD2 TYR A 147      12.366   6.222  27.997  1.00  0.420          H  
ATOM   2345  HE1 TYR A 147      15.091   7.886  31.746  1.00  0.420          H  
ATOM   2346  HE2 TYR A 147      12.653   4.837  30.011  1.00  0.420          H  
ATOM   2347  HH  TYR A 147      13.631   4.636  31.970  1.00  0.420          H  
ATOM   2348  N   ASN A 148      14.456   8.212  24.167  1.00  0.260          N  
ATOM   2349  CA  ASN A 148      14.458   8.640  22.773  1.00  0.250          C  
ATOM   2350  C   ASN A 148      13.056   8.769  22.185  1.00  0.250          C  
ATOM   2351  O   ASN A 148      12.396   7.764  21.925  1.00  0.290          O  
ATOM   2352  CB  ASN A 148      15.291   7.672  21.940  1.00  0.350          C  
ATOM   2353  CG  ASN A 148      15.482   8.106  20.490  1.00  0.350          C  
ATOM   2354  OD1 ASN A 148      14.804   9.006  19.947  1.00  0.350          O  
ATOM   2355  ND2 ASN A 148      16.427   7.470  19.840  1.00  0.350          N  
ATOM   2356  H   ASN A 148      14.494   7.222  24.368  1.00  0.310          H  
ATOM   2357  HA  ASN A 148      14.919   9.628  22.726  1.00  0.300          H  
ATOM   2358 1HB  ASN A 148      16.276   7.557  22.401  1.00  0.420          H  
ATOM   2359 2HB  ASN A 148      14.816   6.691  21.948  1.00  0.420          H  
ATOM   2360 1HD2 ASN A 148      16.623   7.693  18.884  1.00  0.420          H  
ATOM   2361 2HD2 ASN A 148      16.959   6.750  20.301  1.00  0.420          H  
ATOM   2362  N   LEU A 149      12.610  10.001  21.953  1.00  0.240          N  
ATOM   2363  CA  LEU A 149      11.259  10.248  21.447  1.00  0.280          C  
ATOM   2364  C   LEU A 149      11.187  10.355  19.920  1.00  0.280          C  
ATOM   2365  O   LEU A 149      10.109  10.553  19.360  1.00  0.310          O  
ATOM   2366  CB  LEU A 149      10.760  11.576  22.014  1.00  0.380          C  
ATOM   2367  CG  LEU A 149      10.060  11.627  23.374  1.00  0.380          C  
ATOM   2368  CD1 LEU A 149       8.633  11.112  23.209  1.00  0.380          C  
ATOM   2369  CD2 LEU A 149      10.864  10.819  24.409  1.00  0.380          C  
ATOM   2370  H   LEU A 149      13.202  10.798  22.209  1.00  0.290          H  
ATOM   2371  HA  LEU A 149      10.619   9.426  21.760  1.00  0.340          H  
ATOM   2372 1HB  LEU A 149      11.623  12.205  22.082  1.00  0.450          H  
ATOM   2373 2HB  LEU A 149      10.081  12.001  21.304  1.00  0.450          H  
ATOM   2374  HG  LEU A 149      10.001  12.662  23.708  1.00  0.450          H  
ATOM   2375 1HD1 LEU A 149       8.110  11.172  24.142  1.00  0.450          H  
ATOM   2376 2HD1 LEU A 149       8.109  11.726  22.478  1.00  0.450          H  
ATOM   2377 3HD1 LEU A 149       8.642  10.078  22.869  1.00  0.450          H  
ATOM   2378 1HD2 LEU A 149      10.366  10.868  25.356  1.00  0.450          H  
ATOM   2379 2HD2 LEU A 149      10.933   9.778  24.110  1.00  0.450          H  
ATOM   2380 3HD2 LEU A 149      11.873  11.239  24.501  1.00  0.450          H  
ATOM   2381  N   GLY A 150      12.315  10.172  19.241  1.00  0.270          N  
ATOM   2382  CA  GLY A 150      12.388  10.312  17.787  1.00  0.280          C  
ATOM   2383  C   GLY A 150      12.370  11.778  17.336  1.00  0.290          C  
ATOM   2384  O   GLY A 150      12.784  12.677  18.091  1.00  0.300          O  
ATOM   2385  H   GLY A 150      13.153   9.909  19.755  1.00  0.320          H  
ATOM   2386 1HA  GLY A 150      13.298   9.831  17.427  1.00  0.340          H  
ATOM   2387 2HA  GLY A 150      11.551   9.783  17.333  1.00  0.340          H  
ATOM   2388  N   ILE A 151      11.918  11.994  16.093  1.00  0.320          N  
ATOM   2389  CA  ILE A 151      11.902  13.319  15.486  1.00  0.370          C  
ATOM   2390  C   ILE A 151      10.489  13.703  15.112  1.00  0.460          C  
ATOM   2391  O   ILE A 151       9.607  12.847  15.084  1.00  0.990          O  
ATOM   2392  CB  ILE A 151      12.808  13.399  14.235  1.00  0.500          C  
ATOM   2393  CG1 ILE A 151      12.301  12.399  13.127  1.00  0.500          C  
ATOM   2394  CG2 ILE A 151      14.260  13.107  14.633  1.00  0.500          C  
ATOM   2395  CD1 ILE A 151      12.949  12.571  11.750  1.00  0.500          C  
ATOM   2396  H   ILE A 151      11.571  11.203  15.568  1.00  0.380          H  
ATOM   2397  HA  ILE A 151      12.235  14.032  16.222  1.00  0.440          H  
ATOM   2398  HB  ILE A 151      12.753  14.400  13.819  1.00  0.600          H  
ATOM   2399 1HG1 ILE A 151      12.496  11.386  13.462  1.00  0.600          H  
ATOM   2400 2HG1 ILE A 151      11.228  12.522  12.994  1.00  0.600          H  
ATOM   2401 1HG2 ILE A 151      14.913  13.186  13.767  1.00  0.600          H  
ATOM   2402 2HG2 ILE A 151      14.592  13.813  15.376  1.00  0.600          H  
ATOM   2403 3HG2 ILE A 151      14.334  12.103  15.044  1.00  0.600          H  
ATOM   2404 1HD1 ILE A 151      12.532  11.837  11.064  1.00  0.600          H  
ATOM   2405 2HD1 ILE A 151      12.741  13.563  11.377  1.00  0.600          H  
ATOM   2406 3HD1 ILE A 151      14.029  12.429  11.808  1.00  0.600          H  
ATOM   2407  N   LYS A 152      10.269  14.995  14.855  1.00  0.450          N  
ATOM   2408  CA  LYS A 152       8.941  15.503  14.543  1.00  0.410          C  
ATOM   2409  C   LYS A 152       8.012  15.133  15.696  1.00  0.390          C  
ATOM   2410  O   LYS A 152       6.877  14.710  15.471  1.00  0.430          O  
ATOM   2411  CB  LYS A 152       8.390  14.920  13.223  1.00  0.590          C  
ATOM   2412  CG  LYS A 152       9.210  15.239  11.965  1.00  0.590          C  
ATOM   2413  CD  LYS A 152       8.579  14.673  10.674  1.00  0.590          C  
ATOM   2414  CE  LYS A 152       8.816  13.162  10.525  1.00  0.590          C  
ATOM   2415  NZ  LYS A 152       8.287  12.630   9.218  1.00  0.590          N  
ATOM   2416  H   LYS A 152      11.042  15.647  14.897  1.00  0.540          H  
ATOM   2417  HA  LYS A 152       9.001  16.587  14.464  1.00  0.490          H  
ATOM   2418 1HB  LYS A 152       8.293  13.847  13.309  1.00  0.710          H  
ATOM   2419 2HB  LYS A 152       7.387  15.313  13.056  1.00  0.710          H  
ATOM   2420 1HG  LYS A 152       9.257  16.317  11.857  1.00  0.710          H  
ATOM   2421 2HG  LYS A 152      10.226  14.857  12.078  1.00  0.710          H  
ATOM   2422 1HD  LYS A 152       7.509  14.865  10.684  1.00  0.710          H  
ATOM   2423 2HD  LYS A 152       9.012  15.178   9.806  1.00  0.710          H  
ATOM   2424 1HE  LYS A 152       9.887  12.967  10.576  1.00  0.710          H  
ATOM   2425 2HE  LYS A 152       8.323  12.635  11.337  1.00  0.710          H  
ATOM   2426 1HZ  LYS A 152       8.463  11.644   9.159  1.00  0.710          H  
ATOM   2427 2HZ  LYS A 152       7.297  12.794   9.161  1.00  0.710          H  
ATOM   2428 3HZ  LYS A 152       8.744  13.094   8.410  1.00  0.710          H  
ATOM   2429  N   VAL A 153       8.496  15.302  16.931  1.00  0.360          N  
ATOM   2430  CA  VAL A 153       7.742  14.910  18.101  1.00  0.370          C  
ATOM   2431  C   VAL A 153       6.776  15.991  18.597  1.00  0.390          C  
ATOM   2432  O   VAL A 153       7.207  17.099  18.910  1.00  0.380          O  
ATOM   2433  CB  VAL A 153       8.721  14.582  19.228  1.00  0.510          C  
ATOM   2434  CG1 VAL A 153       7.978  14.168  20.501  1.00  0.510          C  
ATOM   2435  CG2 VAL A 153       9.653  13.511  18.750  1.00  0.510          C  
ATOM   2436  H   VAL A 153       9.438  15.687  17.061  1.00  0.430          H  
ATOM   2437  HA  VAL A 153       7.245  13.984  17.855  1.00  0.440          H  
ATOM   2438  HB  VAL A 153       9.285  15.480  19.464  1.00  0.620          H  
ATOM   2439 1HG1 VAL A 153       8.691  13.964  21.291  1.00  0.620          H  
ATOM   2440 2HG1 VAL A 153       7.324  14.950  20.817  1.00  0.620          H  
ATOM   2441 3HG1 VAL A 153       7.392  13.273  20.305  1.00  0.620          H  
ATOM   2442 1HG2 VAL A 153      10.380  13.264  19.497  1.00  0.620          H  
ATOM   2443 2HG2 VAL A 153       9.082  12.622  18.498  1.00  0.620          H  
ATOM   2444 3HG2 VAL A 153      10.175  13.851  17.881  1.00  0.620          H  
ATOM   2445  N   PRO A 154       5.471  15.698  18.720  1.00  0.440          N  
ATOM   2446  CA  PRO A 154       4.443  16.593  19.217  1.00  0.490          C  
ATOM   2447  C   PRO A 154       4.737  17.011  20.640  1.00  0.460          C  
ATOM   2448  O   PRO A 154       5.339  16.249  21.399  1.00  0.420          O  
ATOM   2449  CB  PRO A 154       3.173  15.733  19.166  1.00  0.730          C  
ATOM   2450  CG  PRO A 154       3.456  14.671  18.136  1.00  0.730          C  
ATOM   2451  CD  PRO A 154       4.934  14.395  18.243  1.00  0.730          C  
ATOM   2452  HA  PRO A 154       4.362  17.473  18.565  1.00  0.590          H  
ATOM   2453 1HB  PRO A 154       2.957  15.328  20.157  1.00  0.880          H  
ATOM   2454 2HB  PRO A 154       2.310  16.363  18.897  1.00  0.880          H  
ATOM   2455 1HG  PRO A 154       2.850  13.775  18.344  1.00  0.880          H  
ATOM   2456 2HG  PRO A 154       3.165  15.019  17.137  1.00  0.880          H  
ATOM   2457 1HD  PRO A 154       5.148  13.589  18.953  1.00  0.880          H  
ATOM   2458 2HD  PRO A 154       5.260  14.167  17.222  1.00  0.880          H  
ATOM   2459  N   ILE A 155       4.270  18.193  21.012  1.00  0.510          N  
ATOM   2460  CA  ILE A 155       4.450  18.651  22.377  1.00  0.520          C  
ATOM   2461  C   ILE A 155       3.792  17.709  23.351  1.00  0.510          C  
ATOM   2462  O   ILE A 155       4.371  17.401  24.395  1.00  0.490          O  
ATOM   2463  CB  ILE A 155       3.947  20.085  22.566  1.00  0.720          C  
ATOM   2464  CG1 ILE A 155       4.906  21.035  21.827  1.00  0.720          C  
ATOM   2465  CG2 ILE A 155       3.832  20.407  24.034  1.00  0.720          C  
ATOM   2466  CD1 ILE A 155       4.410  22.447  21.690  1.00  0.720          C  
ATOM   2467  H   ILE A 155       3.781  18.772  20.345  1.00  0.610          H  
ATOM   2468  HA  ILE A 155       5.498  18.648  22.601  1.00  0.620          H  
ATOM   2469  HB  ILE A 155       2.964  20.194  22.106  1.00  0.870          H  
ATOM   2470 1HG1 ILE A 155       5.845  21.058  22.362  1.00  0.870          H  
ATOM   2471 2HG1 ILE A 155       5.092  20.641  20.830  1.00  0.870          H  
ATOM   2472 1HG2 ILE A 155       3.487  21.390  24.144  1.00  0.870          H  
ATOM   2473 2HG2 ILE A 155       3.125  19.742  24.501  1.00  0.870          H  
ATOM   2474 3HG2 ILE A 155       4.784  20.304  24.511  1.00  0.870          H  
ATOM   2475 1HD1 ILE A 155       5.155  23.041  21.163  1.00  0.870          H  
ATOM   2476 2HD1 ILE A 155       3.475  22.466  21.128  1.00  0.870          H  
ATOM   2477 3HD1 ILE A 155       4.245  22.881  22.659  1.00  0.870          H  
ATOM   2478  N   GLU A 156       2.592  17.264  23.050  1.00  0.530          N  
ATOM   2479  CA  GLU A 156       1.907  16.364  23.944  1.00  0.540          C  
ATOM   2480  C   GLU A 156       2.709  15.092  24.193  1.00  0.500          C  
ATOM   2481  O   GLU A 156       2.721  14.595  25.317  1.00  0.510          O  
ATOM   2482  CB  GLU A 156       0.526  16.058  23.382  1.00  0.750          C  
ATOM   2483  CG  GLU A 156      -0.407  17.276  23.396  1.00  0.750          C  
ATOM   2484  CD  GLU A 156      -0.159  18.249  22.256  1.00  0.750          C  
ATOM   2485  OE1 GLU A 156       0.663  17.957  21.404  1.00  0.750          O  
ATOM   2486  OE2 GLU A 156      -0.766  19.287  22.258  1.00  0.750          O  
ATOM   2487  H   GLU A 156       2.133  17.565  22.185  1.00  0.640          H  
ATOM   2488  HA  GLU A 156       1.778  16.864  24.898  1.00  0.650          H  
ATOM   2489 1HB  GLU A 156       0.621  15.704  22.354  1.00  0.900          H  
ATOM   2490 2HB  GLU A 156       0.062  15.261  23.963  1.00  0.900          H  
ATOM   2491 1HG  GLU A 156      -1.439  16.929  23.345  1.00  0.900          H  
ATOM   2492 2HG  GLU A 156      -0.276  17.801  24.343  1.00  0.900          H  
ATOM   2493  N   GLU A 157       3.410  14.580  23.180  1.00  0.470          N  
ATOM   2494  CA  GLU A 157       4.175  13.357  23.358  1.00  0.450          C  
ATOM   2495  C   GLU A 157       5.372  13.602  24.272  1.00  0.420          C  
ATOM   2496  O   GLU A 157       5.705  12.758  25.109  1.00  0.430          O  
ATOM   2497  CB  GLU A 157       4.613  12.785  22.012  1.00  0.640          C  
ATOM   2498  CG  GLU A 157       3.444  12.282  21.147  1.00  0.640          C  
ATOM   2499  CD  GLU A 157       2.620  11.211  21.818  1.00  0.640          C  
ATOM   2500  OE1 GLU A 157       3.175  10.257  22.291  1.00  0.640          O  
ATOM   2501  OE2 GLU A 157       1.413  11.373  21.873  1.00  0.640          O  
ATOM   2502  H   GLU A 157       3.389  15.045  22.282  1.00  0.560          H  
ATOM   2503  HA  GLU A 157       3.532  12.621  23.843  1.00  0.540          H  
ATOM   2504 1HB  GLU A 157       5.131  13.561  21.450  1.00  0.770          H  
ATOM   2505 2HB  GLU A 157       5.312  11.964  22.164  1.00  0.770          H  
ATOM   2506 1HG  GLU A 157       2.794  13.116  20.919  1.00  0.770          H  
ATOM   2507 2HG  GLU A 157       3.839  11.895  20.210  1.00  0.770          H  
ATOM   2508  N   MET A 158       6.003  14.781  24.142  1.00  0.410          N  
ATOM   2509  CA  MET A 158       7.130  15.108  25.014  1.00  0.410          C  
ATOM   2510  C   MET A 158       6.660  15.193  26.476  1.00  0.440          C  
ATOM   2511  O   MET A 158       7.320  14.677  27.390  1.00  0.460          O  
ATOM   2512  CB  MET A 158       7.757  16.447  24.597  1.00  0.570          C  
ATOM   2513  CG  MET A 158       8.487  16.401  23.271  1.00  0.570          C  
ATOM   2514  SD  MET A 158       9.448  17.894  22.857  1.00  0.570          S  
ATOM   2515  CE  MET A 158       8.248  19.062  22.258  1.00  0.570          C  
ATOM   2516  H   MET A 158       5.716  15.412  23.383  1.00  0.490          H  
ATOM   2517  HA  MET A 158       7.873  14.315  24.940  1.00  0.490          H  
ATOM   2518 1HB  MET A 158       6.973  17.204  24.524  1.00  0.690          H  
ATOM   2519 2HB  MET A 158       8.456  16.776  25.361  1.00  0.690          H  
ATOM   2520 1HG  MET A 158       9.141  15.536  23.244  1.00  0.690          H  
ATOM   2521 2HG  MET A 158       7.735  16.284  22.510  1.00  0.690          H  
ATOM   2522 1HE  MET A 158       8.748  19.984  21.969  1.00  0.690          H  
ATOM   2523 2HE  MET A 158       7.725  18.639  21.390  1.00  0.690          H  
ATOM   2524 3HE  MET A 158       7.544  19.275  23.039  1.00  0.690          H  
ATOM   2525  N   LEU A 159       5.489  15.815  26.679  1.00  0.460          N  
ATOM   2526  CA  LEU A 159       4.914  15.991  28.008  1.00  0.490          C  
ATOM   2527  C   LEU A 159       4.535  14.632  28.619  1.00  0.450          C  
ATOM   2528  O   LEU A 159       4.802  14.386  29.809  1.00  0.440          O  
ATOM   2529  CB  LEU A 159       3.668  16.888  27.890  1.00  0.670          C  
ATOM   2530  CG  LEU A 159       3.905  18.388  27.448  1.00  0.670          C  
ATOM   2531  CD1 LEU A 159       2.552  19.013  27.161  1.00  0.670          C  
ATOM   2532  CD2 LEU A 159       4.653  19.193  28.512  1.00  0.670          C  
ATOM   2533  H   LEU A 159       5.012  16.229  25.869  1.00  0.550          H  
ATOM   2534  HA  LEU A 159       5.654  16.459  28.651  1.00  0.590          H  
ATOM   2535 1HB  LEU A 159       3.001  16.436  27.159  1.00  0.810          H  
ATOM   2536 2HB  LEU A 159       3.157  16.902  28.845  1.00  0.810          H  
ATOM   2537  HG  LEU A 159       4.492  18.406  26.545  1.00  0.810          H  
ATOM   2538 1HD1 LEU A 159       2.695  20.021  26.825  1.00  0.810          H  
ATOM   2539 2HD1 LEU A 159       2.046  18.458  26.391  1.00  0.810          H  
ATOM   2540 3HD1 LEU A 159       1.953  19.004  28.043  1.00  0.810          H  
ATOM   2541 1HD2 LEU A 159       4.796  20.220  28.161  1.00  0.810          H  
ATOM   2542 2HD2 LEU A 159       4.087  19.208  29.419  1.00  0.810          H  
ATOM   2543 3HD2 LEU A 159       5.623  18.747  28.696  1.00  0.810          H  
ATOM   2544  N   LYS A 160       3.967  13.727  27.790  1.00  0.450          N  
ATOM   2545  CA  LYS A 160       3.605  12.385  28.246  1.00  0.450          C  
ATOM   2546  C   LYS A 160       4.840  11.624  28.669  1.00  0.420          C  
ATOM   2547  O   LYS A 160       4.856  10.998  29.729  1.00  0.430          O  
ATOM   2548  CB  LYS A 160       2.923  11.567  27.145  1.00  0.630          C  
ATOM   2549  CG  LYS A 160       1.498  11.949  26.763  1.00  0.630          C  
ATOM   2550  CD  LYS A 160       1.054  11.076  25.576  1.00  0.630          C  
ATOM   2551  CE  LYS A 160      -0.307  11.444  25.032  1.00  0.630          C  
ATOM   2552  NZ  LYS A 160      -0.625  10.633  23.811  1.00  0.630          N  
ATOM   2553  H   LYS A 160       3.739  14.001  26.831  1.00  0.540          H  
ATOM   2554  HA  LYS A 160       2.939  12.473  29.106  1.00  0.540          H  
ATOM   2555 1HB  LYS A 160       3.521  11.645  26.236  1.00  0.760          H  
ATOM   2556 2HB  LYS A 160       2.919  10.514  27.433  1.00  0.760          H  
ATOM   2557 1HG  LYS A 160       0.840  11.759  27.612  1.00  0.760          H  
ATOM   2558 2HG  LYS A 160       1.430  12.992  26.509  1.00  0.760          H  
ATOM   2559 1HD  LYS A 160       1.780  11.175  24.766  1.00  0.760          H  
ATOM   2560 2HD  LYS A 160       1.034  10.032  25.885  1.00  0.760          H  
ATOM   2561 1HE  LYS A 160      -1.065  11.263  25.790  1.00  0.760          H  
ATOM   2562 2HE  LYS A 160      -0.314  12.502  24.765  1.00  0.760          H  
ATOM   2563 1HZ  LYS A 160      -1.526  10.890  23.447  1.00  0.760          H  
ATOM   2564 2HZ  LYS A 160       0.107  10.824  23.090  1.00  0.760          H  
ATOM   2565 3HZ  LYS A 160      -0.621   9.653  24.036  1.00  0.760          H  
ATOM   2566  N   ALA A 161       5.916  11.707  27.878  1.00  0.400          N  
ATOM   2567  CA  ALA A 161       7.114  10.975  28.240  1.00  0.400          C  
ATOM   2568  C   ALA A 161       7.591  11.414  29.599  1.00  0.400          C  
ATOM   2569  O   ALA A 161       7.962  10.585  30.421  1.00  0.410          O  
ATOM   2570  CB  ALA A 161       8.186  11.184  27.215  1.00  0.560          C  
ATOM   2571  H   ALA A 161       5.873  12.224  26.992  1.00  0.480          H  
ATOM   2572  HA  ALA A 161       6.868   9.913  28.293  1.00  0.480          H  
ATOM   2573 1HB  ALA A 161       9.076  10.621  27.493  1.00  0.670          H  
ATOM   2574 2HB  ALA A 161       7.812  10.839  26.271  1.00  0.670          H  
ATOM   2575 3HB  ALA A 161       8.416  12.238  27.150  1.00  0.670          H  
ATOM   2576  N   VAL A 162       7.520  12.699  29.902  1.00  0.430          N  
ATOM   2577  CA  VAL A 162       7.942  13.083  31.228  1.00  0.440          C  
ATOM   2578  C   VAL A 162       7.047  12.454  32.298  1.00  0.410          C  
ATOM   2579  O   VAL A 162       7.547  11.906  33.284  1.00  0.420          O  
ATOM   2580  CB  VAL A 162       7.979  14.593  31.376  1.00  0.610          C  
ATOM   2581  CG1 VAL A 162       8.220  14.952  32.795  1.00  0.610          C  
ATOM   2582  CG2 VAL A 162       9.075  15.125  30.526  1.00  0.610          C  
ATOM   2583  H   VAL A 162       7.248  13.384  29.184  1.00  0.520          H  
ATOM   2584  HA  VAL A 162       8.954  12.716  31.372  1.00  0.530          H  
ATOM   2585  HB  VAL A 162       7.028  15.024  31.058  1.00  0.730          H  
ATOM   2586 1HG1 VAL A 162       8.278  16.021  32.869  1.00  0.730          H  
ATOM   2587 2HG1 VAL A 162       7.429  14.585  33.445  1.00  0.730          H  
ATOM   2588 3HG1 VAL A 162       9.130  14.525  33.096  1.00  0.730          H  
ATOM   2589 1HG2 VAL A 162       9.101  16.205  30.638  1.00  0.730          H  
ATOM   2590 2HG2 VAL A 162      10.027  14.707  30.830  1.00  0.730          H  
ATOM   2591 3HG2 VAL A 162       8.884  14.861  29.487  1.00  0.730          H  
ATOM   2592  N   ASP A 163       5.723  12.502  32.118  1.00  0.410          N  
ATOM   2593  CA  ASP A 163       4.830  11.891  33.109  1.00  0.420          C  
ATOM   2594  C   ASP A 163       5.084  10.386  33.317  1.00  0.400          C  
ATOM   2595  O   ASP A 163       5.020   9.898  34.450  1.00  0.420          O  
ATOM   2596  CB  ASP A 163       3.357  12.056  32.702  1.00  0.580          C  
ATOM   2597  CG  ASP A 163       2.718  13.457  32.904  1.00  0.580          C  
ATOM   2598  OD1 ASP A 163       3.203  14.248  33.673  1.00  0.580          O  
ATOM   2599  OD2 ASP A 163       1.731  13.710  32.241  1.00  0.580          O  
ATOM   2600  H   ASP A 163       5.341  12.995  31.303  1.00  0.490          H  
ATOM   2601  HA  ASP A 163       4.988  12.397  34.060  1.00  0.500          H  
ATOM   2602 1HB  ASP A 163       3.267  11.799  31.646  1.00  0.700          H  
ATOM   2603 2HB  ASP A 163       2.762  11.328  33.251  1.00  0.700          H  
ATOM   2604  N   GLU A 164       5.374   9.658  32.231  1.00  0.400          N  
ATOM   2605  CA  GLU A 164       5.632   8.215  32.298  1.00  0.450          C  
ATOM   2606  C   GLU A 164       7.024   7.856  32.850  1.00  0.420          C  
ATOM   2607  O   GLU A 164       7.172   6.891  33.605  1.00  0.540          O  
ATOM   2608  CB  GLU A 164       5.486   7.589  30.902  1.00  0.610          C  
ATOM   2609  CG  GLU A 164       4.056   7.575  30.335  1.00  0.610          C  
ATOM   2610  CD  GLU A 164       3.977   6.968  28.948  1.00  0.610          C  
ATOM   2611  OE1 GLU A 164       5.009   6.660  28.396  1.00  0.610          O  
ATOM   2612  OE2 GLU A 164       2.887   6.813  28.447  1.00  0.610          O  
ATOM   2613  H   GLU A 164       5.360  10.131  31.321  1.00  0.480          H  
ATOM   2614  HA  GLU A 164       4.886   7.773  32.955  1.00  0.540          H  
ATOM   2615 1HB  GLU A 164       6.112   8.147  30.200  1.00  0.730          H  
ATOM   2616 2HB  GLU A 164       5.853   6.564  30.922  1.00  0.730          H  
ATOM   2617 1HG  GLU A 164       3.417   7.006  31.007  1.00  0.730          H  
ATOM   2618 2HG  GLU A 164       3.683   8.600  30.302  1.00  0.730          H  
ATOM   2619  N   VAL A 165       8.029   8.630  32.448  1.00  0.350          N  
ATOM   2620  CA  VAL A 165       9.431   8.451  32.804  1.00  0.340          C  
ATOM   2621  C   VAL A 165       9.796   8.911  34.214  1.00  0.340          C  
ATOM   2622  O   VAL A 165      10.576   8.227  34.893  1.00  0.370          O  
ATOM   2623  CB  VAL A 165      10.334   9.163  31.766  1.00  0.480          C  
ATOM   2624  CG1 VAL A 165      11.789   9.140  32.202  1.00  0.480          C  
ATOM   2625  CG2 VAL A 165      10.190   8.456  30.411  1.00  0.480          C  
ATOM   2626  H   VAL A 165       7.805   9.384  31.801  1.00  0.420          H  
ATOM   2627  HA  VAL A 165       9.645   7.385  32.740  1.00  0.410          H  
ATOM   2628  HB  VAL A 165      10.029  10.193  31.670  1.00  0.580          H  
ATOM   2629 1HG1 VAL A 165      12.391   9.642  31.454  1.00  0.580          H  
ATOM   2630 2HG1 VAL A 165      11.919   9.641  33.145  1.00  0.580          H  
ATOM   2631 3HG1 VAL A 165      12.102   8.112  32.305  1.00  0.580          H  
ATOM   2632 1HG2 VAL A 165      10.807   8.957  29.670  1.00  0.580          H  
ATOM   2633 2HG2 VAL A 165      10.506   7.421  30.510  1.00  0.580          H  
ATOM   2634 3HG2 VAL A 165       9.152   8.479  30.087  1.00  0.580          H  
ATOM   2635  N   LYS A 166       9.293  10.087  34.614  1.00  0.340          N  
ATOM   2636  CA  LYS A 166       9.616  10.739  35.874  1.00  0.350          C  
ATOM   2637  C   LYS A 166      11.120  11.024  35.944  1.00  0.340          C  
ATOM   2638  O   LYS A 166      11.788  10.571  36.875  1.00  0.360          O  
ATOM   2639  CB  LYS A 166       9.150   9.882  37.051  1.00  0.490          C  
ATOM   2640  CG  LYS A 166       7.646   9.622  37.033  1.00  0.490          C  
ATOM   2641  CD  LYS A 166       7.192   8.815  38.232  1.00  0.490          C  
ATOM   2642  CE  LYS A 166       5.694   8.534  38.167  1.00  0.490          C  
ATOM   2643  NZ  LYS A 166       5.225   7.714  39.329  1.00  0.490          N  
ATOM   2644  H   LYS A 166       8.647  10.587  34.001  1.00  0.410          H  
ATOM   2645  HA  LYS A 166       9.077  11.685  35.924  1.00  0.420          H  
ATOM   2646 1HB  LYS A 166       9.660   8.925  37.056  1.00  0.580          H  
ATOM   2647 2HB  LYS A 166       9.396  10.388  37.985  1.00  0.580          H  
ATOM   2648 1HG  LYS A 166       7.114  10.572  37.009  1.00  0.580          H  
ATOM   2649 2HG  LYS A 166       7.389   9.072  36.122  1.00  0.580          H  
ATOM   2650 1HD  LYS A 166       7.731   7.867  38.248  1.00  0.580          H  
ATOM   2651 2HD  LYS A 166       7.417   9.360  39.146  1.00  0.580          H  
ATOM   2652 1HE  LYS A 166       5.155   9.480  38.161  1.00  0.580          H  
ATOM   2653 2HE  LYS A 166       5.473   7.997  37.242  1.00  0.580          H  
ATOM   2654 1HZ  LYS A 166       4.231   7.553  39.246  1.00  0.580          H  
ATOM   2655 2HZ  LYS A 166       5.709   6.827  39.338  1.00  0.580          H  
ATOM   2656 3HZ  LYS A 166       5.414   8.208  40.191  1.00  0.580          H  
ATOM   2657  N   PRO A 167      11.674  11.772  34.956  1.00  0.310          N  
ATOM   2658  CA  PRO A 167      13.069  12.096  34.756  1.00  0.300          C  
ATOM   2659  C   PRO A 167      13.579  13.191  35.671  1.00  0.320          C  
ATOM   2660  O   PRO A 167      12.817  13.837  36.391  1.00  0.360          O  
ATOM   2661  CB  PRO A 167      13.088  12.604  33.324  1.00  0.450          C  
ATOM   2662  CG  PRO A 167      11.788  13.278  33.185  1.00  0.450          C  
ATOM   2663  CD  PRO A 167      10.814  12.448  33.966  1.00  0.450          C  
ATOM   2664  HA  PRO A 167      13.656  11.194  34.864  1.00  0.360          H  
ATOM   2665 1HB  PRO A 167      13.926  13.289  33.170  1.00  0.540          H  
ATOM   2666 2HB  PRO A 167      13.238  11.769  32.633  1.00  0.540          H  
ATOM   2667 1HG  PRO A 167      11.904  14.267  33.603  1.00  0.540          H  
ATOM   2668 2HG  PRO A 167      11.523  13.411  32.137  1.00  0.540          H  
ATOM   2669 1HD  PRO A 167      10.081  13.079  34.469  1.00  0.540          H  
ATOM   2670 2HD  PRO A 167      10.375  11.792  33.245  1.00  0.540          H  
ATOM   2671  N   HIS A 168      14.882  13.410  35.596  1.00  0.300          N  
ATOM   2672  CA  HIS A 168      15.546  14.512  36.252  1.00  0.330          C  
ATOM   2673  C   HIS A 168      15.453  15.750  35.379  1.00  0.320          C  
ATOM   2674  O   HIS A 168      15.399  16.863  35.895  1.00  0.370          O  
ATOM   2675  CB  HIS A 168      17.004  14.167  36.539  1.00  0.450          C  
ATOM   2676  CG  HIS A 168      17.114  13.117  37.550  1.00  0.450          C  
ATOM   2677  ND1 HIS A 168      17.046  11.776  37.236  1.00  0.450          N  
ATOM   2678  CD2 HIS A 168      17.260  13.187  38.894  1.00  0.450          C  
ATOM   2679  CE1 HIS A 168      17.135  11.066  38.357  1.00  0.450          C  
ATOM   2680  NE2 HIS A 168      17.270  11.900  39.369  1.00  0.450          N  
ATOM   2681  H   HIS A 168      15.460  12.816  35.007  1.00  0.360          H  
ATOM   2682  HA  HIS A 168      15.054  14.731  37.198  1.00  0.400          H  
ATOM   2683 1HB  HIS A 168      17.478  13.815  35.628  1.00  0.540          H  
ATOM   2684 2HB  HIS A 168      17.541  15.051  36.879  1.00  0.540          H  
ATOM   2685  HD2 HIS A 168      17.343  14.098  39.489  1.00  0.540          H  
ATOM   2686  HE1 HIS A 168      17.104   9.979  38.427  1.00  0.540          H  
ATOM   2687  HE2 HIS A 168      17.362  11.639  40.344  1.00  0.540          H  
ATOM   2688  N   ALA A 169      15.424  15.557  34.050  1.00  0.300          N  
ATOM   2689  CA  ALA A 169      15.358  16.685  33.112  1.00  0.310          C  
ATOM   2690  C   ALA A 169      14.672  16.343  31.776  1.00  0.300          C  
ATOM   2691  O   ALA A 169      14.503  15.171  31.417  1.00  0.320          O  
ATOM   2692  CB  ALA A 169      16.752  17.205  32.842  1.00  0.430          C  
ATOM   2693  H   ALA A 169      15.522  14.600  33.705  1.00  0.360          H  
ATOM   2694  HA  ALA A 169      14.785  17.474  33.580  1.00  0.370          H  
ATOM   2695 1HB  ALA A 169      16.702  18.075  32.177  1.00  0.520          H  
ATOM   2696 2HB  ALA A 169      17.221  17.486  33.779  1.00  0.520          H  
ATOM   2697 3HB  ALA A 169      17.315  16.428  32.385  1.00  0.520          H  
ATOM   2698  N   LEU A 170      14.264  17.401  31.061  1.00  0.320          N  
ATOM   2699  CA  LEU A 170      13.675  17.359  29.701  1.00  0.320          C  
ATOM   2700  C   LEU A 170      14.548  18.142  28.746  1.00  0.320          C  
ATOM   2701  O   LEU A 170      15.160  19.120  29.151  1.00  0.480          O  
ATOM   2702  CB  LEU A 170      12.224  17.920  29.659  1.00  0.450          C  
ATOM   2703  CG  LEU A 170      11.513  18.055  28.189  1.00  0.450          C  
ATOM   2704  CD1 LEU A 170      10.027  17.785  28.269  1.00  0.450          C  
ATOM   2705  CD2 LEU A 170      11.682  19.499  27.653  1.00  0.450          C  
ATOM   2706  H   LEU A 170      14.418  18.335  31.471  1.00  0.380          H  
ATOM   2707  HA  LEU A 170      13.652  16.323  29.358  1.00  0.380          H  
ATOM   2708 1HB  LEU A 170      11.602  17.251  30.230  1.00  0.540          H  
ATOM   2709 2HB  LEU A 170      12.213  18.897  30.141  1.00  0.540          H  
ATOM   2710  HG  LEU A 170      11.952  17.338  27.491  1.00  0.540          H  
ATOM   2711 1HD1 LEU A 170       9.584  17.894  27.279  1.00  0.540          H  
ATOM   2712 2HD1 LEU A 170       9.880  16.790  28.603  1.00  0.540          H  
ATOM   2713 3HD1 LEU A 170       9.561  18.480  28.951  1.00  0.540          H  
ATOM   2714 1HD2 LEU A 170      11.200  19.569  26.680  1.00  0.540          H  
ATOM   2715 2HD2 LEU A 170      11.215  20.201  28.342  1.00  0.540          H  
ATOM   2716 3HD2 LEU A 170      12.716  19.751  27.542  1.00  0.540          H  
ATOM   2717  N   GLY A 171      14.639  17.727  27.494  1.00  0.270          N  
ATOM   2718  CA  GLY A 171      15.346  18.557  26.540  1.00  0.260          C  
ATOM   2719  C   GLY A 171      14.771  18.509  25.123  1.00  0.240          C  
ATOM   2720  O   GLY A 171      13.910  17.681  24.792  1.00  0.270          O  
ATOM   2721  H   GLY A 171      14.202  16.851  27.208  1.00  0.320          H  
ATOM   2722 1HA  GLY A 171      15.303  19.587  26.887  1.00  0.310          H  
ATOM   2723 2HA  GLY A 171      16.395  18.283  26.529  1.00  0.310          H  
ATOM   2724  N   MET A 172      15.207  19.479  24.320  1.00  0.230          N  
ATOM   2725  CA  MET A 172      14.682  19.682  22.965  1.00  0.230          C  
ATOM   2726  C   MET A 172      15.697  20.231  21.983  1.00  0.240          C  
ATOM   2727  O   MET A 172      16.490  21.115  22.319  1.00  0.280          O  
ATOM   2728  CB  MET A 172      13.507  20.663  22.983  1.00  0.320          C  
ATOM   2729  CG  MET A 172      12.316  20.243  23.786  1.00  0.320          C  
ATOM   2730  SD  MET A 172      10.976  21.435  23.737  1.00  0.320          S  
ATOM   2731  CE  MET A 172      11.508  22.691  24.913  1.00  0.320          C  
ATOM   2732  H   MET A 172      15.977  20.035  24.702  1.00  0.280          H  
ATOM   2733  HA  MET A 172      14.343  18.723  22.585  1.00  0.280          H  
ATOM   2734 1HB  MET A 172      13.841  21.610  23.345  1.00  0.390          H  
ATOM   2735 2HB  MET A 172      13.170  20.817  21.970  1.00  0.390          H  
ATOM   2736 1HG  MET A 172      11.962  19.282  23.431  1.00  0.390          H  
ATOM   2737 2HG  MET A 172      12.609  20.130  24.818  1.00  0.390          H  
ATOM   2738 1HE  MET A 172      10.757  23.474  24.982  1.00  0.390          H  
ATOM   2739 2HE  MET A 172      11.646  22.238  25.894  1.00  0.390          H  
ATOM   2740 3HE  MET A 172      12.433  23.125  24.581  1.00  0.390          H  
ATOM   2741  N   SER A 173      15.567  19.829  20.729  1.00  0.250          N  
ATOM   2742  CA  SER A 173      16.454  20.393  19.722  1.00  0.260          C  
ATOM   2743  C   SER A 173      15.867  20.591  18.337  1.00  0.310          C  
ATOM   2744  O   SER A 173      14.820  20.033  17.980  1.00  0.350          O  
ATOM   2745  CB  SER A 173      17.683  19.519  19.582  1.00  0.360          C  
ATOM   2746  OG  SER A 173      17.338  18.263  19.086  1.00  0.360          O  
ATOM   2747  H   SER A 173      14.920  19.060  20.521  1.00  0.300          H  
ATOM   2748  HA  SER A 173      16.762  21.371  20.076  1.00  0.310          H  
ATOM   2749 1HB  SER A 173      18.390  19.991  18.905  1.00  0.430          H  
ATOM   2750 2HB  SER A 173      18.172  19.418  20.548  1.00  0.430          H  
ATOM   2751  HG  SER A 173      18.158  17.789  18.978  1.00  0.430          H  
ATOM   2752  N   GLY A 174      16.601  21.390  17.548  1.00  0.320          N  
ATOM   2753  CA  GLY A 174      16.285  21.638  16.138  1.00  0.370          C  
ATOM   2754  C   GLY A 174      17.261  22.621  15.485  1.00  0.390          C  
ATOM   2755  O   GLY A 174      18.082  23.242  16.158  1.00  0.410          O  
ATOM   2756  H   GLY A 174      17.419  21.831  17.987  1.00  0.380          H  
ATOM   2757 1HA  GLY A 174      16.307  20.694  15.592  1.00  0.440          H  
ATOM   2758 2HA  GLY A 174      15.270  22.019  16.052  1.00  0.440          H  
ATOM   2759  N   LEU A 175      17.185  22.730  14.162  1.00  0.410          N  
ATOM   2760  CA  LEU A 175      18.053  23.590  13.350  1.00  0.440          C  
ATOM   2761  C   LEU A 175      17.345  24.809  12.797  1.00  0.500          C  
ATOM   2762  O   LEU A 175      17.972  25.827  12.492  1.00  0.610          O  
ATOM   2763  CB  LEU A 175      18.641  22.783  12.188  1.00  0.600          C  
ATOM   2764  CG  LEU A 175      19.990  22.028  12.425  1.00  0.600          C  
ATOM   2765  CD1 LEU A 175      19.941  21.208  13.706  1.00  0.600          C  
ATOM   2766  CD2 LEU A 175      20.225  21.131  11.235  1.00  0.600          C  
ATOM   2767  H   LEU A 175      16.439  22.202  13.705  1.00  0.490          H  
ATOM   2768  HA  LEU A 175      18.861  23.933  13.974  1.00  0.530          H  
ATOM   2769 1HB  LEU A 175      17.899  22.041  11.887  1.00  0.720          H  
ATOM   2770 2HB  LEU A 175      18.788  23.463  11.351  1.00  0.720          H  
ATOM   2771  HG  LEU A 175      20.801  22.720  12.494  1.00  0.720          H  
ATOM   2772 1HD1 LEU A 175      20.885  20.674  13.825  1.00  0.720          H  
ATOM   2773 2HD1 LEU A 175      19.791  21.838  14.559  1.00  0.720          H  
ATOM   2774 3HD1 LEU A 175      19.132  20.510  13.646  1.00  0.720          H  
ATOM   2775 1HD2 LEU A 175      21.167  20.594  11.364  1.00  0.720          H  
ATOM   2776 2HD2 LEU A 175      19.411  20.417  11.147  1.00  0.720          H  
ATOM   2777 3HD2 LEU A 175      20.274  21.735  10.330  1.00  0.720          H  
ATOM   2778  N   LEU A 176      16.046  24.689  12.603  1.00  0.480          N  
ATOM   2779  CA  LEU A 176      15.296  25.780  11.998  1.00  0.610          C  
ATOM   2780  C   LEU A 176      14.870  26.826  13.002  1.00  0.490          C  
ATOM   2781  O   LEU A 176      14.503  26.513  14.119  1.00  0.600          O  
ATOM   2782  CB  LEU A 176      14.078  25.211  11.305  1.00  0.800          C  
ATOM   2783  CG  LEU A 176      14.359  24.230  10.170  1.00  0.800          C  
ATOM   2784  CD1 LEU A 176      13.076  23.710   9.682  1.00  0.800          C  
ATOM   2785  CD2 LEU A 176      15.121  24.886   9.015  1.00  0.800          C  
ATOM   2786  H   LEU A 176      15.580  23.805  12.862  1.00  0.580          H  
ATOM   2787  HA  LEU A 176      15.935  26.276  11.276  1.00  0.730          H  
ATOM   2788 1HB  LEU A 176      13.495  24.666  12.051  1.00  0.960          H  
ATOM   2789 2HB  LEU A 176      13.482  26.008  10.946  1.00  0.960          H  
ATOM   2790  HG  LEU A 176      14.944  23.394  10.554  1.00  0.960          H  
ATOM   2791 1HD1 LEU A 176      13.298  23.039   8.912  1.00  0.960          H  
ATOM   2792 2HD1 LEU A 176      12.546  23.206  10.492  1.00  0.960          H  
ATOM   2793 3HD1 LEU A 176      12.461  24.486   9.289  1.00  0.960          H  
ATOM   2794 1HD2 LEU A 176      15.279  24.143   8.230  1.00  0.960          H  
ATOM   2795 2HD2 LEU A 176      14.540  25.706   8.611  1.00  0.960          H  
ATOM   2796 3HD2 LEU A 176      16.084  25.255   9.344  1.00  0.960          H  
ATOM   2797  N   VAL A 177      14.764  28.079  12.587  1.00  0.580          N  
ATOM   2798  CA  VAL A 177      14.301  29.099  13.526  1.00  0.600          C  
ATOM   2799  C   VAL A 177      12.890  28.823  14.071  1.00  0.450          C  
ATOM   2800  O   VAL A 177      12.596  29.130  15.228  1.00  0.430          O  
ATOM   2801  CB  VAL A 177      14.378  30.502  12.879  1.00  0.830          C  
ATOM   2802  CG1 VAL A 177      13.320  30.676  11.758  1.00  0.830          C  
ATOM   2803  CG2 VAL A 177      14.200  31.566  13.970  1.00  0.830          C  
ATOM   2804  H   VAL A 177      15.066  28.326  11.653  1.00  0.700          H  
ATOM   2805  HA  VAL A 177      14.992  29.098  14.374  1.00  0.720          H  
ATOM   2806  HB  VAL A 177      15.360  30.616  12.417  1.00  1.000          H  
ATOM   2807 1HG1 VAL A 177      13.431  31.667  11.314  1.00  1.000          H  
ATOM   2808 2HG1 VAL A 177      13.471  29.926  10.990  1.00  1.000          H  
ATOM   2809 3HG1 VAL A 177      12.317  30.591  12.156  1.00  1.000          H  
ATOM   2810 1HG2 VAL A 177      14.289  32.557  13.530  1.00  1.000          H  
ATOM   2811 2HG2 VAL A 177      13.223  31.472  14.440  1.00  1.000          H  
ATOM   2812 3HG2 VAL A 177      14.974  31.437  14.727  1.00  1.000          H  
ATOM   2813  N   LYS A 178      12.019  28.211  13.265  1.00  0.470          N  
ATOM   2814  CA  LYS A 178      10.659  27.897  13.705  1.00  0.460          C  
ATOM   2815  C   LYS A 178      10.645  26.839  14.818  1.00  0.450          C  
ATOM   2816  O   LYS A 178       9.676  26.740  15.583  1.00  0.480          O  
ATOM   2817  CB  LYS A 178       9.787  27.489  12.513  1.00  0.650          C  
ATOM   2818  CG  LYS A 178       9.472  28.638  11.504  1.00  0.650          C  
ATOM   2819  CD  LYS A 178       8.535  29.712  12.068  1.00  0.650          C  
ATOM   2820  CE  LYS A 178       8.232  30.795  11.022  1.00  0.650          C  
ATOM   2821  NZ  LYS A 178       7.355  31.878  11.575  1.00  0.650          N  
ATOM   2822  H   LYS A 178      12.298  27.972  12.324  1.00  0.560          H  
ATOM   2823  HA  LYS A 178      10.236  28.799  14.136  1.00  0.550          H  
ATOM   2824 1HB  LYS A 178      10.303  26.718  11.952  1.00  0.780          H  
ATOM   2825 2HB  LYS A 178       8.844  27.064  12.865  1.00  0.780          H  
ATOM   2826 1HG  LYS A 178      10.394  29.144  11.254  1.00  0.780          H  
ATOM   2827 2HG  LYS A 178       9.046  28.214  10.591  1.00  0.780          H  
ATOM   2828 1HD  LYS A 178       7.600  29.246  12.383  1.00  0.780          H  
ATOM   2829 2HD  LYS A 178       8.985  30.200  12.925  1.00  0.780          H  
ATOM   2830 1HE  LYS A 178       9.171  31.237  10.685  1.00  0.780          H  
ATOM   2831 2HE  LYS A 178       7.734  30.345  10.173  1.00  0.780          H  
ATOM   2832 1HZ  LYS A 178       7.182  32.570  10.857  1.00  0.780          H  
ATOM   2833 2HZ  LYS A 178       6.475  31.482  11.879  1.00  0.780          H  
ATOM   2834 3HZ  LYS A 178       7.812  32.318  12.361  1.00  0.780          H  
ATOM   2835  N   SER A 179      11.734  26.080  14.944  1.00  0.460          N  
ATOM   2836  CA  SER A 179      11.870  25.043  15.947  1.00  0.540          C  
ATOM   2837  C   SER A 179      11.910  25.665  17.334  1.00  0.520          C  
ATOM   2838  O   SER A 179      11.636  24.996  18.336  1.00  0.580          O  
ATOM   2839  CB  SER A 179      13.118  24.221  15.658  1.00  0.720          C  
ATOM   2840  OG  SER A 179      12.931  23.523  14.454  1.00  0.720          O  
ATOM   2841  H   SER A 179      12.543  26.230  14.343  1.00  0.550          H  
ATOM   2842  HA  SER A 179      11.002  24.386  15.883  1.00  0.650          H  
ATOM   2843 1HB  SER A 179      13.968  24.851  15.591  1.00  0.870          H  
ATOM   2844 2HB  SER A 179      13.335  23.546  16.453  1.00  0.870          H  
ATOM   2845  HG  SER A 179      13.727  22.977  14.277  1.00  0.870          H  
ATOM   2846  N   THR A 180      12.210  26.968  17.400  1.00  0.490          N  
ATOM   2847  CA  THR A 180      12.281  27.618  18.682  1.00  0.530          C  
ATOM   2848  C   THR A 180      10.868  27.999  19.123  1.00  0.460          C  
ATOM   2849  O   THR A 180      10.638  28.202  20.315  1.00  0.480          O  
ATOM   2850  CB  THR A 180      13.186  28.870  18.638  1.00  0.730          C  
ATOM   2851  OG1 THR A 180      12.609  29.893  17.807  1.00  0.730          O  
ATOM   2852  CG2 THR A 180      14.541  28.499  18.060  1.00  0.730          C  
ATOM   2853  H   THR A 180      12.392  27.515  16.557  1.00  0.590          H  
ATOM   2854  HA  THR A 180      12.697  26.923  19.408  1.00  0.640          H  
ATOM   2855  HB  THR A 180      13.320  29.254  19.650  1.00  0.870          H  
ATOM   2856  HG1 THR A 180      12.558  29.583  16.878  1.00  0.870          H  
ATOM   2857 1HG2 THR A 180      15.191  29.365  18.029  1.00  0.870          H  
ATOM   2858 2HG2 THR A 180      14.994  27.723  18.661  1.00  0.870          H  
ATOM   2859 3HG2 THR A 180      14.398  28.134  17.052  1.00  0.870          H  
ATOM   2860  N   GLN A 181       9.903  28.069  18.180  1.00  0.450          N  
ATOM   2861  CA  GLN A 181       8.532  28.387  18.535  1.00  0.420          C  
ATOM   2862  C   GLN A 181       7.937  27.187  19.227  1.00  0.400          C  
ATOM   2863  O   GLN A 181       7.153  27.326  20.166  1.00  0.390          O  
ATOM   2864  CB  GLN A 181       7.708  28.796  17.316  1.00  0.600          C  
ATOM   2865  CG  GLN A 181       6.274  29.238  17.632  1.00  0.600          C  
ATOM   2866  CD  GLN A 181       6.174  30.463  18.549  1.00  0.600          C  
ATOM   2867  OE1 GLN A 181       6.945  31.433  18.485  1.00  0.600          O  
ATOM   2868  NE2 GLN A 181       5.187  30.419  19.431  1.00  0.600          N  
ATOM   2869  H   GLN A 181      10.086  27.859  17.202  1.00  0.540          H  
ATOM   2870  HA  GLN A 181       8.537  29.219  19.235  1.00  0.500          H  
ATOM   2871 1HB  GLN A 181       8.215  29.608  16.796  1.00  0.720          H  
ATOM   2872 2HB  GLN A 181       7.651  27.956  16.622  1.00  0.720          H  
ATOM   2873 1HG  GLN A 181       5.774  29.476  16.697  1.00  0.720          H  
ATOM   2874 2HG  GLN A 181       5.751  28.412  18.125  1.00  0.720          H  
ATOM   2875 1HE2 GLN A 181       5.043  31.178  20.068  1.00  0.720          H  
ATOM   2876 2HE2 GLN A 181       4.574  29.615  19.463  1.00  0.720          H  
ATOM   2877  N   VAL A 182       8.324  25.997  18.758  1.00  0.420          N  
ATOM   2878  CA  VAL A 182       7.811  24.785  19.381  1.00  0.450          C  
ATOM   2879  C   VAL A 182       8.316  24.758  20.805  1.00  0.410          C  
ATOM   2880  O   VAL A 182       7.572  24.399  21.716  1.00  0.420          O  
ATOM   2881  CB  VAL A 182       8.276  23.493  18.708  1.00  0.620          C  
ATOM   2882  CG1 VAL A 182       7.768  22.258  19.559  1.00  0.620          C  
ATOM   2883  CG2 VAL A 182       7.781  23.436  17.316  1.00  0.620          C  
ATOM   2884  H   VAL A 182       8.932  25.992  17.933  1.00  0.500          H  
ATOM   2885  HA  VAL A 182       6.719  24.818  19.386  1.00  0.540          H  
ATOM   2886  HB  VAL A 182       9.363  23.473  18.692  1.00  0.740          H  
ATOM   2887 1HG1 VAL A 182       8.065  21.332  19.117  1.00  0.740          H  
ATOM   2888 2HG1 VAL A 182       8.156  22.290  20.575  1.00  0.740          H  
ATOM   2889 3HG1 VAL A 182       6.685  22.286  19.588  1.00  0.740          H  
ATOM   2890 1HG2 VAL A 182       8.134  22.529  16.874  1.00  0.740          H  
ATOM   2891 2HG2 VAL A 182       6.694  23.452  17.307  1.00  0.740          H  
ATOM   2892 3HG2 VAL A 182       8.161  24.287  16.748  1.00  0.740          H  
ATOM   2893  N   MET A 183       9.604  25.086  20.988  1.00  0.420          N  
ATOM   2894  CA  MET A 183      10.185  25.112  22.321  1.00  0.420          C  
ATOM   2895  C   MET A 183       9.409  26.073  23.213  1.00  0.380          C  
ATOM   2896  O   MET A 183       9.092  25.726  24.351  1.00  0.410          O  
ATOM   2897  CB  MET A 183      11.648  25.513  22.249  1.00  0.590          C  
ATOM   2898  CG  MET A 183      12.501  24.494  21.583  1.00  0.590          C  
ATOM   2899  SD  MET A 183      14.154  25.009  21.389  1.00  0.590          S  
ATOM   2900  CE  MET A 183      14.779  23.698  20.346  1.00  0.590          C  
ATOM   2901  H   MET A 183      10.184  25.301  20.171  1.00  0.500          H  
ATOM   2902  HA  MET A 183      10.105  24.118  22.745  1.00  0.500          H  
ATOM   2903 1HB  MET A 183      11.750  26.446  21.713  1.00  0.710          H  
ATOM   2904 2HB  MET A 183      12.034  25.667  23.255  1.00  0.710          H  
ATOM   2905 1HG  MET A 183      12.491  23.574  22.149  1.00  0.710          H  
ATOM   2906 2HG  MET A 183      12.095  24.289  20.613  1.00  0.710          H  
ATOM   2907 1HE  MET A 183      15.836  23.874  20.132  1.00  0.710          H  
ATOM   2908 2HE  MET A 183      14.667  22.747  20.858  1.00  0.710          H  
ATOM   2909 3HE  MET A 183      14.217  23.672  19.407  1.00  0.710          H  
ATOM   2910  N   LYS A 184       9.072  27.266  22.699  1.00  0.340          N  
ATOM   2911  CA  LYS A 184       8.302  28.221  23.491  1.00  0.330          C  
ATOM   2912  C   LYS A 184       6.969  27.620  23.931  1.00  0.330          C  
ATOM   2913  O   LYS A 184       6.607  27.675  25.113  1.00  0.350          O  
ATOM   2914  CB  LYS A 184       8.023  29.501  22.669  1.00  0.470          C  
ATOM   2915  CG  LYS A 184       9.233  30.396  22.442  1.00  0.470          C  
ATOM   2916  CD  LYS A 184       8.972  31.605  21.582  1.00  0.470          C  
ATOM   2917  CE  LYS A 184      10.262  32.440  21.504  1.00  0.470          C  
ATOM   2918  NZ  LYS A 184      10.157  33.620  20.606  1.00  0.470          N  
ATOM   2919  H   LYS A 184       9.404  27.524  21.764  1.00  0.410          H  
ATOM   2920  HA  LYS A 184       8.873  28.474  24.383  1.00  0.400          H  
ATOM   2921 1HB  LYS A 184       7.644  29.224  21.693  1.00  0.560          H  
ATOM   2922 2HB  LYS A 184       7.246  30.085  23.151  1.00  0.560          H  
ATOM   2923 1HG  LYS A 184       9.581  30.761  23.382  1.00  0.560          H  
ATOM   2924 2HG  LYS A 184      10.017  29.823  21.986  1.00  0.560          H  
ATOM   2925 1HD  LYS A 184       8.686  31.292  20.578  1.00  0.560          H  
ATOM   2926 2HD  LYS A 184       8.169  32.204  22.008  1.00  0.560          H  
ATOM   2927 1HE  LYS A 184      10.500  32.792  22.509  1.00  0.560          H  
ATOM   2928 2HE  LYS A 184      11.078  31.805  21.153  1.00  0.560          H  
ATOM   2929 1HZ  LYS A 184      11.070  34.126  20.650  1.00  0.560          H  
ATOM   2930 2HZ  LYS A 184       9.963  33.316  19.657  1.00  0.560          H  
ATOM   2931 3HZ  LYS A 184       9.426  34.233  20.922  1.00  0.560          H  
ATOM   2932  N   GLU A 185       6.256  26.987  22.996  1.00  0.350          N  
ATOM   2933  CA  GLU A 185       4.972  26.385  23.323  1.00  0.380          C  
ATOM   2934  C   GLU A 185       5.108  25.228  24.314  1.00  0.350          C  
ATOM   2935  O   GLU A 185       4.300  25.116  25.240  1.00  0.350          O  
ATOM   2936  CB  GLU A 185       4.277  25.921  22.046  1.00  0.520          C  
ATOM   2937  CG  GLU A 185       3.789  27.049  21.145  1.00  0.520          C  
ATOM   2938  CD  GLU A 185       3.207  26.548  19.852  1.00  0.520          C  
ATOM   2939  OE1 GLU A 185       3.321  25.375  19.596  1.00  0.520          O  
ATOM   2940  OE2 GLU A 185       2.641  27.336  19.127  1.00  0.520          O  
ATOM   2941  H   GLU A 185       6.601  26.966  22.029  1.00  0.420          H  
ATOM   2942  HA  GLU A 185       4.349  27.150  23.786  1.00  0.460          H  
ATOM   2943 1HB  GLU A 185       4.983  25.339  21.462  1.00  0.620          H  
ATOM   2944 2HB  GLU A 185       3.432  25.281  22.294  1.00  0.620          H  
ATOM   2945 1HG  GLU A 185       3.035  27.626  21.677  1.00  0.620          H  
ATOM   2946 2HG  GLU A 185       4.629  27.708  20.929  1.00  0.620          H  
ATOM   2947  N   ASN A 186       6.140  24.387  24.154  1.00  0.370          N  
ATOM   2948  CA  ASN A 186       6.353  23.261  25.055  1.00  0.400          C  
ATOM   2949  C   ASN A 186       6.540  23.780  26.464  1.00  0.400          C  
ATOM   2950  O   ASN A 186       5.957  23.243  27.406  1.00  0.430          O  
ATOM   2951  CB  ASN A 186       7.565  22.439  24.654  1.00  0.550          C  
ATOM   2952  CG  ASN A 186       7.756  21.136  25.480  1.00  0.550          C  
ATOM   2953  OD1 ASN A 186       7.022  20.159  25.348  1.00  0.550          O  
ATOM   2954  ND2 ASN A 186       8.735  21.137  26.335  1.00  0.550          N  
ATOM   2955  H   ASN A 186       6.759  24.510  23.349  1.00  0.440          H  
ATOM   2956  HA  ASN A 186       5.470  22.628  25.050  1.00  0.480          H  
ATOM   2957 1HB  ASN A 186       7.502  22.189  23.598  1.00  0.660          H  
ATOM   2958 2HB  ASN A 186       8.445  23.057  24.774  1.00  0.660          H  
ATOM   2959 1HD2 ASN A 186       8.914  20.323  26.893  1.00  0.660          H  
ATOM   2960 2HD2 ASN A 186       9.312  21.946  26.423  1.00  0.660          H  
ATOM   2961  N   LEU A 187       7.370  24.816  26.606  1.00  0.390          N  
ATOM   2962  CA  LEU A 187       7.661  25.410  27.895  1.00  0.440          C  
ATOM   2963  C   LEU A 187       6.412  26.021  28.529  1.00  0.470          C  
ATOM   2964  O   LEU A 187       6.190  25.873  29.737  1.00  0.530          O  
ATOM   2965  CB  LEU A 187       8.764  26.443  27.711  1.00  0.600          C  
ATOM   2966  CG  LEU A 187      10.174  25.886  27.343  1.00  0.600          C  
ATOM   2967  CD1 LEU A 187      11.038  27.035  27.044  1.00  0.600          C  
ATOM   2968  CD2 LEU A 187      10.785  25.042  28.443  1.00  0.600          C  
ATOM   2969  H   LEU A 187       7.843  25.189  25.775  1.00  0.470          H  
ATOM   2970  HA  LEU A 187       8.012  24.630  28.555  1.00  0.530          H  
ATOM   2971 1HB  LEU A 187       8.465  27.081  26.880  1.00  0.720          H  
ATOM   2972 2HB  LEU A 187       8.835  27.059  28.554  1.00  0.720          H  
ATOM   2973  HG  LEU A 187      10.091  25.281  26.461  1.00  0.720          H  
ATOM   2974 1HD1 LEU A 187      12.022  26.675  26.739  1.00  0.720          H  
ATOM   2975 2HD1 LEU A 187      10.585  27.606  26.246  1.00  0.720          H  
ATOM   2976 3HD1 LEU A 187      11.133  27.669  27.926  1.00  0.720          H  
ATOM   2977 1HD2 LEU A 187      11.757  24.704  28.110  1.00  0.720          H  
ATOM   2978 2HD2 LEU A 187      10.908  25.618  29.327  1.00  0.720          H  
ATOM   2979 3HD2 LEU A 187      10.166  24.181  28.657  1.00  0.720          H  
ATOM   2980  N   GLU A 188       5.545  26.656  27.728  1.00  0.430          N  
ATOM   2981  CA  GLU A 188       4.312  27.179  28.305  1.00  0.470          C  
ATOM   2982  C   GLU A 188       3.517  26.038  28.942  1.00  0.470          C  
ATOM   2983  O   GLU A 188       2.997  26.199  30.054  1.00  0.530          O  
ATOM   2984  CB  GLU A 188       3.448  27.911  27.278  1.00  0.640          C  
ATOM   2985  CG  GLU A 188       2.176  28.534  27.895  1.00  0.640          C  
ATOM   2986  CD  GLU A 188       1.355  29.337  26.929  1.00  0.640          C  
ATOM   2987  OE1 GLU A 188       1.743  29.452  25.795  1.00  0.640          O  
ATOM   2988  OE2 GLU A 188       0.334  29.838  27.331  1.00  0.640          O  
ATOM   2989  H   GLU A 188       5.781  26.829  26.744  1.00  0.520          H  
ATOM   2990  HA  GLU A 188       4.570  27.887  29.091  1.00  0.560          H  
ATOM   2991 1HB  GLU A 188       4.033  28.703  26.808  1.00  0.770          H  
ATOM   2992 2HB  GLU A 188       3.146  27.216  26.493  1.00  0.770          H  
ATOM   2993 1HG  GLU A 188       1.550  27.735  28.293  1.00  0.770          H  
ATOM   2994 2HG  GLU A 188       2.473  29.170  28.728  1.00  0.770          H  
ATOM   2995  N   TYR A 189       3.457  24.878  28.262  1.00  0.440          N  
ATOM   2996  CA  TYR A 189       2.761  23.722  28.822  1.00  0.470          C  
ATOM   2997  C   TYR A 189       3.498  23.163  30.035  1.00  0.490          C  
ATOM   2998  O   TYR A 189       2.864  22.762  31.014  1.00  0.520          O  
ATOM   2999  CB  TYR A 189       2.592  22.602  27.814  1.00  0.650          C  
ATOM   3000  CG  TYR A 189       1.582  22.858  26.751  1.00  0.650          C  
ATOM   3001  CD1 TYR A 189       2.010  23.166  25.498  1.00  0.650          C  
ATOM   3002  CD2 TYR A 189       0.235  22.774  27.025  1.00  0.650          C  
ATOM   3003  CE1 TYR A 189       1.127  23.405  24.485  1.00  0.650          C  
ATOM   3004  CE2 TYR A 189      -0.677  23.010  26.014  1.00  0.650          C  
ATOM   3005  CZ  TYR A 189      -0.229  23.330  24.741  1.00  0.650          C  
ATOM   3006  OH  TYR A 189      -1.131  23.573  23.727  1.00  0.650          O  
ATOM   3007  H   TYR A 189       3.858  24.847  27.315  1.00  0.530          H  
ATOM   3008  HA  TYR A 189       1.777  24.045  29.142  1.00  0.560          H  
ATOM   3009 1HB  TYR A 189       3.547  22.398  27.333  1.00  0.780          H  
ATOM   3010 2HB  TYR A 189       2.297  21.706  28.351  1.00  0.780          H  
ATOM   3011  HD1 TYR A 189       3.061  23.214  25.308  1.00  0.780          H  
ATOM   3012  HD2 TYR A 189      -0.110  22.523  28.029  1.00  0.780          H  
ATOM   3013  HE1 TYR A 189       1.493  23.649  23.486  1.00  0.780          H  
ATOM   3014  HE2 TYR A 189      -1.746  22.949  26.217  1.00  0.780          H  
ATOM   3015  HH  TYR A 189      -2.023  23.416  24.045  1.00  0.780          H  
ATOM   3016  N   MET A 190       4.837  23.183  30.020  1.00  0.490          N  
ATOM   3017  CA  MET A 190       5.572  22.682  31.176  1.00  0.530          C  
ATOM   3018  C   MET A 190       5.117  23.475  32.411  1.00  0.540          C  
ATOM   3019  O   MET A 190       4.838  22.911  33.478  1.00  0.570          O  
ATOM   3020  CB  MET A 190       7.089  22.802  30.973  1.00  0.730          C  
ATOM   3021  CG  MET A 190       7.696  21.840  29.936  1.00  0.730          C  
ATOM   3022  SD  MET A 190       7.629  20.120  30.430  1.00  0.730          S  
ATOM   3023  CE  MET A 190       8.967  20.014  31.601  1.00  0.730          C  
ATOM   3024  H   MET A 190       5.318  23.473  29.165  1.00  0.590          H  
ATOM   3025  HA  MET A 190       5.330  21.642  31.296  1.00  0.640          H  
ATOM   3026 1HB  MET A 190       7.333  23.813  30.679  1.00  0.870          H  
ATOM   3027 2HB  MET A 190       7.577  22.620  31.915  1.00  0.870          H  
ATOM   3028 1HG  MET A 190       7.160  21.935  29.008  1.00  0.870          H  
ATOM   3029 2HG  MET A 190       8.736  22.112  29.755  1.00  0.870          H  
ATOM   3030 1HE  MET A 190       9.002  19.010  31.992  1.00  0.870          H  
ATOM   3031 2HE  MET A 190       9.913  20.248  31.103  1.00  0.870          H  
ATOM   3032 3HE  MET A 190       8.815  20.713  32.415  1.00  0.870          H  
ATOM   3033  N   ARG A 191       4.982  24.799  32.258  1.00  0.540          N  
ATOM   3034  CA  ARG A 191       4.475  25.615  33.355  1.00  0.600          C  
ATOM   3035  C   ARG A 191       3.033  25.259  33.720  1.00  0.600          C  
ATOM   3036  O   ARG A 191       2.714  25.006  34.885  1.00  0.610          O  
ATOM   3037  CB  ARG A 191       4.493  27.100  33.009  1.00  0.820          C  
ATOM   3038  CG  ARG A 191       3.996  28.029  34.131  1.00  0.820          C  
ATOM   3039  CD  ARG A 191       3.982  29.448  33.698  1.00  0.820          C  
ATOM   3040  NE  ARG A 191       5.317  29.999  33.514  1.00  0.820          N  
ATOM   3041  CZ  ARG A 191       6.091  30.538  34.478  1.00  0.820          C  
ATOM   3042  NH1 ARG A 191       5.693  30.625  35.737  1.00  0.820          N  
ATOM   3043  NH2 ARG A 191       7.256  30.986  34.111  1.00  0.820          N  
ATOM   3044  H   ARG A 191       5.274  25.225  31.369  1.00  0.650          H  
ATOM   3045  HA  ARG A 191       5.106  25.447  34.227  1.00  0.720          H  
ATOM   3046 1HB  ARG A 191       5.486  27.414  32.731  1.00  0.980          H  
ATOM   3047 2HB  ARG A 191       3.858  27.274  32.146  1.00  0.980          H  
ATOM   3048 1HG  ARG A 191       2.980  27.763  34.420  1.00  0.980          H  
ATOM   3049 2HG  ARG A 191       4.655  27.933  34.993  1.00  0.980          H  
ATOM   3050 1HD  ARG A 191       3.460  29.511  32.741  1.00  0.980          H  
ATOM   3051 2HD  ARG A 191       3.451  30.055  34.427  1.00  0.980          H  
ATOM   3052  HE  ARG A 191       5.732  29.987  32.566  1.00  0.980          H  
ATOM   3053 1HH1 ARG A 191       4.785  30.279  36.008  1.00  0.980          H  
ATOM   3054 2HH1 ARG A 191       6.296  31.042  36.430  1.00  0.980          H  
ATOM   3055 1HH2 ARG A 191       7.492  30.876  33.117  1.00  0.980          H  
ATOM   3056 2HH2 ARG A 191       7.887  31.415  34.769  1.00  0.980          H  
ATOM   3057  N   ALA A 192       2.153  25.237  32.713  1.00  0.620          N  
ATOM   3058  CA  ALA A 192       0.720  25.032  32.913  1.00  0.690          C  
ATOM   3059  C   ALA A 192       0.383  23.719  33.597  1.00  0.660          C  
ATOM   3060  O   ALA A 192      -0.535  23.650  34.415  1.00  0.740          O  
ATOM   3061  CB  ALA A 192       0.010  25.074  31.573  1.00  0.940          C  
ATOM   3062  H   ALA A 192       2.490  25.430  31.764  1.00  0.740          H  
ATOM   3063  HA  ALA A 192       0.356  25.844  33.540  1.00  0.830          H  
ATOM   3064 1HB  ALA A 192      -1.061  24.963  31.727  1.00  1.130          H  
ATOM   3065 2HB  ALA A 192       0.216  26.026  31.081  1.00  1.130          H  
ATOM   3066 3HB  ALA A 192       0.373  24.261  30.957  1.00  1.130          H  
ATOM   3067  N   ARG A 193       1.137  22.680  33.281  1.00  0.600          N  
ATOM   3068  CA  ARG A 193       0.912  21.359  33.830  1.00  0.610          C  
ATOM   3069  C   ARG A 193       1.676  21.058  35.120  1.00  0.560          C  
ATOM   3070  O   ARG A 193       1.614  19.929  35.611  1.00  0.590          O  
ATOM   3071  CB  ARG A 193       1.229  20.325  32.785  1.00  0.850          C  
ATOM   3072  CG  ARG A 193       0.265  20.279  31.612  1.00  0.850          C  
ATOM   3073  CD  ARG A 193       0.671  19.281  30.564  1.00  0.850          C  
ATOM   3074  NE  ARG A 193       0.679  17.864  31.052  1.00  0.850          N  
ATOM   3075  CZ  ARG A 193      -0.409  17.057  31.126  1.00  0.850          C  
ATOM   3076  NH1 ARG A 193      -1.598  17.515  30.768  1.00  0.850          N  
ATOM   3077  NH2 ARG A 193      -0.302  15.796  31.559  1.00  0.850          N  
ATOM   3078  H   ARG A 193       1.865  22.801  32.571  1.00  0.720          H  
ATOM   3079  HA  ARG A 193      -0.151  21.278  34.053  1.00  0.730          H  
ATOM   3080 1HB  ARG A 193       2.179  20.606  32.371  1.00  1.020          H  
ATOM   3081 2HB  ARG A 193       1.319  19.335  33.229  1.00  1.020          H  
ATOM   3082 1HG  ARG A 193      -0.728  20.029  31.976  1.00  1.020          H  
ATOM   3083 2HG  ARG A 193       0.241  21.265  31.143  1.00  1.020          H  
ATOM   3084 1HD  ARG A 193      -0.000  19.352  29.712  1.00  1.020          H  
ATOM   3085 2HD  ARG A 193       1.669  19.535  30.235  1.00  1.020          H  
ATOM   3086  HE  ARG A 193       1.584  17.451  31.322  1.00  1.020          H  
ATOM   3087 1HH1 ARG A 193      -1.704  18.462  30.439  1.00  1.020          H  
ATOM   3088 2HH1 ARG A 193      -2.408  16.914  30.822  1.00  1.020          H  
ATOM   3089 1HH2 ARG A 193       0.607  15.372  31.852  1.00  1.020          H  
ATOM   3090 2HH2 ARG A 193      -1.117  15.211  31.608  1.00  1.020          H  
ATOM   3091  N   GLY A 194       2.388  22.042  35.676  1.00  0.520          N  
ATOM   3092  CA  GLY A 194       3.101  21.831  36.928  1.00  0.530          C  
ATOM   3093  C   GLY A 194       4.400  21.025  36.864  1.00  0.500          C  
ATOM   3094  O   GLY A 194       4.739  20.340  37.833  1.00  0.540          O  
ATOM   3095  H   GLY A 194       2.417  22.974  35.248  1.00  0.620          H  
ATOM   3096 1HA  GLY A 194       3.325  22.810  37.352  1.00  0.640          H  
ATOM   3097 2HA  GLY A 194       2.424  21.349  37.630  1.00  0.640          H  
ATOM   3098  N   TYR A 195       5.123  21.054  35.749  1.00  0.480          N  
ATOM   3099  CA  TYR A 195       6.361  20.293  35.699  1.00  0.510          C  
ATOM   3100  C   TYR A 195       7.459  21.126  36.341  1.00  0.590          C  
ATOM   3101  O   TYR A 195       7.468  22.354  36.211  1.00  0.960          O  
ATOM   3102  CB  TYR A 195       6.755  19.959  34.278  1.00  0.700          C  
ATOM   3103  CG  TYR A 195       5.883  18.971  33.556  1.00  0.700          C  
ATOM   3104  CD1 TYR A 195       4.853  19.425  32.839  1.00  0.700          C  
ATOM   3105  CD2 TYR A 195       6.147  17.624  33.570  1.00  0.700          C  
ATOM   3106  CE1 TYR A 195       4.092  18.590  32.121  1.00  0.700          C  
ATOM   3107  CE2 TYR A 195       5.337  16.758  32.823  1.00  0.700          C  
ATOM   3108  CZ  TYR A 195       4.315  17.275  32.100  1.00  0.700          C  
ATOM   3109  OH  TYR A 195       3.482  16.500  31.333  1.00  0.700          O  
ATOM   3110  H   TYR A 195       4.844  21.629  34.948  1.00  0.580          H  
ATOM   3111  HA  TYR A 195       6.244  19.374  36.273  1.00  0.610          H  
ATOM   3112 1HB  TYR A 195       6.768  20.882  33.696  1.00  0.840          H  
ATOM   3113 2HB  TYR A 195       7.770  19.567  34.285  1.00  0.840          H  
ATOM   3114  HD1 TYR A 195       4.633  20.470  32.837  1.00  0.840          H  
ATOM   3115  HD2 TYR A 195       6.976  17.244  34.155  1.00  0.840          H  
ATOM   3116  HE1 TYR A 195       3.297  18.974  31.555  1.00  0.840          H  
ATOM   3117  HE2 TYR A 195       5.509  15.683  32.812  1.00  0.840          H  
ATOM   3118  HH  TYR A 195       3.833  15.584  31.261  1.00  0.840          H  
ATOM   3119  N   THR A 196       8.408  20.464  36.998  1.00  0.560          N  
ATOM   3120  CA  THR A 196       9.526  21.139  37.658  1.00  0.720          C  
ATOM   3121  C   THR A 196      10.892  20.733  37.112  1.00  0.630          C  
ATOM   3122  O   THR A 196      11.889  20.782  37.833  1.00  0.760          O  
ATOM   3123  CB  THR A 196       9.506  20.854  39.166  1.00  0.940          C  
ATOM   3124  OG1 THR A 196       9.587  19.436  39.380  1.00  0.940          O  
ATOM   3125  CG2 THR A 196       8.205  21.385  39.767  1.00  0.940          C  
ATOM   3126  H   THR A 196       8.341  19.458  37.089  1.00  0.670          H  
ATOM   3127  HA  THR A 196       9.416  22.213  37.507  1.00  0.860          H  
ATOM   3128  HB  THR A 196      10.353  21.341  39.647  1.00  1.130          H  
ATOM   3129  HG1 THR A 196      10.490  19.145  39.181  1.00  1.130          H  
ATOM   3130 1HG2 THR A 196       8.192  21.181  40.834  1.00  1.130          H  
ATOM   3131 2HG2 THR A 196       8.143  22.460  39.599  1.00  1.130          H  
ATOM   3132 3HG2 THR A 196       7.351  20.898  39.298  1.00  1.130          H  
ATOM   3133  N   LEU A 197      10.935  20.254  35.878  1.00  0.490          N  
ATOM   3134  CA  LEU A 197      12.200  19.826  35.293  1.00  0.470          C  
ATOM   3135  C   LEU A 197      12.961  20.995  34.688  1.00  0.410          C  
ATOM   3136  O   LEU A 197      12.333  21.895  34.153  1.00  0.430          O  
ATOM   3137  CB  LEU A 197      11.960  18.885  34.118  1.00  0.670          C  
ATOM   3138  CG  LEU A 197      11.222  17.606  34.348  1.00  0.670          C  
ATOM   3139  CD1 LEU A 197      11.129  16.935  33.048  1.00  0.670          C  
ATOM   3140  CD2 LEU A 197      11.925  16.734  35.319  1.00  0.670          C  
ATOM   3141  H   LEU A 197      10.081  20.242  35.339  1.00  0.590          H  
ATOM   3142  HA  LEU A 197      12.782  19.351  36.073  1.00  0.560          H  
ATOM   3143 1HB  LEU A 197      11.397  19.443  33.372  1.00  0.800          H  
ATOM   3144 2HB  LEU A 197      12.912  18.649  33.676  1.00  0.800          H  
ATOM   3145  HG  LEU A 197      10.219  17.816  34.709  1.00  0.800          H  
ATOM   3146 1HD1 LEU A 197      10.617  16.046  33.172  1.00  0.800          H  
ATOM   3147 2HD1 LEU A 197      10.616  17.552  32.342  1.00  0.800          H  
ATOM   3148 3HD1 LEU A 197      12.111  16.725  32.686  1.00  0.800          H  
ATOM   3149 1HD2 LEU A 197      11.373  15.800  35.442  1.00  0.800          H  
ATOM   3150 2HD2 LEU A 197      12.900  16.515  34.950  1.00  0.800          H  
ATOM   3151 3HD2 LEU A 197      12.007  17.220  36.286  1.00  0.800          H  
ATOM   3152  N   PRO A 198      14.297  21.028  34.732  1.00  0.390          N  
ATOM   3153  CA  PRO A 198      15.113  21.983  34.015  1.00  0.360          C  
ATOM   3154  C   PRO A 198      15.076  21.554  32.556  1.00  0.310          C  
ATOM   3155  O   PRO A 198      14.864  20.360  32.279  1.00  0.340          O  
ATOM   3156  CB  PRO A 198      16.474  21.840  34.677  1.00  0.540          C  
ATOM   3157  CG  PRO A 198      16.501  20.401  35.159  1.00  0.540          C  
ATOM   3158  CD  PRO A 198      15.055  20.089  35.556  1.00  0.540          C  
ATOM   3159  HA  PRO A 198      14.702  23.001  34.144  1.00  0.430          H  
ATOM   3160 1HB  PRO A 198      17.246  22.098  33.953  1.00  0.650          H  
ATOM   3161 2HB  PRO A 198      16.563  22.567  35.509  1.00  0.650          H  
ATOM   3162 1HG  PRO A 198      16.873  19.744  34.371  1.00  0.650          H  
ATOM   3163 2HG  PRO A 198      17.189  20.295  36.011  1.00  0.650          H  
ATOM   3164 1HD  PRO A 198      14.828  19.073  35.276  1.00  0.650          H  
ATOM   3165 2HD  PRO A 198      14.883  20.282  36.630  1.00  0.650          H  
ATOM   3166  N   VAL A 199      15.311  22.487  31.640  1.00  0.290          N  
ATOM   3167  CA  VAL A 199      15.311  22.142  30.228  1.00  0.290          C  
ATOM   3168  C   VAL A 199      16.645  22.289  29.480  1.00  0.310          C  
ATOM   3169  O   VAL A 199      17.293  23.341  29.505  1.00  0.370          O  
ATOM   3170  CB  VAL A 199      14.163  22.888  29.523  1.00  0.410          C  
ATOM   3171  CG1 VAL A 199      14.174  22.616  28.025  1.00  0.410          C  
ATOM   3172  CG2 VAL A 199      12.826  22.389  30.146  1.00  0.410          C  
ATOM   3173  H   VAL A 199      15.478  23.456  31.938  1.00  0.350          H  
ATOM   3174  HA  VAL A 199      15.037  21.108  30.183  1.00  0.350          H  
ATOM   3175  HB  VAL A 199      14.272  23.946  29.668  1.00  0.490          H  
ATOM   3176 1HG1 VAL A 199      13.356  23.136  27.549  1.00  0.490          H  
ATOM   3177 2HG1 VAL A 199      15.107  22.962  27.605  1.00  0.490          H  
ATOM   3178 3HG1 VAL A 199      14.076  21.553  27.846  1.00  0.490          H  
ATOM   3179 1HG2 VAL A 199      11.991  22.875  29.688  1.00  0.490          H  
ATOM   3180 2HG2 VAL A 199      12.746  21.314  29.992  1.00  0.490          H  
ATOM   3181 3HG2 VAL A 199      12.811  22.599  31.217  1.00  0.490          H  
ATOM   3182  N   ILE A 200      17.042  21.193  28.820  1.00  0.340          N  
ATOM   3183  CA  ILE A 200      18.272  21.117  28.029  1.00  0.410          C  
ATOM   3184  C   ILE A 200      18.005  21.266  26.552  1.00  0.340          C  
ATOM   3185  O   ILE A 200      17.366  20.419  25.936  1.00  0.390          O  
ATOM   3186  CB  ILE A 200      19.011  19.776  28.243  1.00  0.550          C  
ATOM   3187  CG1 ILE A 200      19.416  19.672  29.722  1.00  0.550          C  
ATOM   3188  CG2 ILE A 200      20.179  19.591  27.213  1.00  0.550          C  
ATOM   3189  CD1 ILE A 200      20.071  18.382  30.113  1.00  0.550          C  
ATOM   3190  H   ILE A 200      16.423  20.380  28.877  1.00  0.410          H  
ATOM   3191  HA  ILE A 200      18.930  21.933  28.334  1.00  0.490          H  
ATOM   3192  HB  ILE A 200      18.302  18.963  28.084  1.00  0.660          H  
ATOM   3193 1HG1 ILE A 200      20.055  20.487  29.966  1.00  0.660          H  
ATOM   3194 2HG1 ILE A 200      18.509  19.764  30.324  1.00  0.660          H  
ATOM   3195 1HG2 ILE A 200      20.663  18.633  27.359  1.00  0.660          H  
ATOM   3196 2HG2 ILE A 200      19.798  19.622  26.193  1.00  0.660          H  
ATOM   3197 3HG2 ILE A 200      20.898  20.382  27.328  1.00  0.660          H  
ATOM   3198 1HD1 ILE A 200      20.289  18.401  31.170  1.00  0.660          H  
ATOM   3199 2HD1 ILE A 200      19.405  17.563  29.895  1.00  0.660          H  
ATOM   3200 3HD1 ILE A 200      21.000  18.244  29.572  1.00  0.660          H  
ATOM   3201  N   LEU A 201      18.526  22.315  25.971  1.00  0.330          N  
ATOM   3202  CA  LEU A 201      18.284  22.574  24.578  1.00  0.320          C  
ATOM   3203  C   LEU A 201      19.519  22.435  23.707  1.00  0.390          C  
ATOM   3204  O   LEU A 201      20.654  22.504  24.193  1.00  0.530          O  
ATOM   3205  CB  LEU A 201      17.722  23.962  24.425  1.00  0.450          C  
ATOM   3206  CG  LEU A 201      16.497  24.290  25.231  1.00  0.450          C  
ATOM   3207  CD1 LEU A 201      16.198  25.686  25.045  1.00  0.450          C  
ATOM   3208  CD2 LEU A 201      15.324  23.468  24.785  1.00  0.450          C  
ATOM   3209  H   LEU A 201      19.064  22.988  26.520  1.00  0.400          H  
ATOM   3210  HA  LEU A 201      17.563  21.857  24.225  1.00  0.380          H  
ATOM   3211 1HB  LEU A 201      18.488  24.695  24.631  1.00  0.540          H  
ATOM   3212 2HB  LEU A 201      17.428  24.027  23.411  1.00  0.540          H  
ATOM   3213  HG  LEU A 201      16.695  24.122  26.290  1.00  0.540          H  
ATOM   3214 1HD1 LEU A 201      15.331  25.918  25.620  1.00  0.540          H  
ATOM   3215 2HD1 LEU A 201      17.039  26.277  25.379  1.00  0.540          H  
ATOM   3216 3HD1 LEU A 201      16.001  25.879  24.005  1.00  0.540          H  
ATOM   3217 1HD2 LEU A 201      14.462  23.758  25.365  1.00  0.540          H  
ATOM   3218 2HD2 LEU A 201      15.134  23.651  23.740  1.00  0.540          H  
ATOM   3219 3HD2 LEU A 201      15.517  22.412  24.935  1.00  0.540          H  
ATOM   3220  N   GLY A 202      19.290  22.257  22.406  1.00  0.350          N  
ATOM   3221  CA  GLY A 202      20.400  22.213  21.454  1.00  0.410          C  
ATOM   3222  C   GLY A 202      19.966  22.327  19.990  1.00  0.360          C  
ATOM   3223  O   GLY A 202      18.785  22.505  19.680  1.00  0.360          O  
ATOM   3224  H   GLY A 202      18.316  22.123  22.111  1.00  0.420          H  
ATOM   3225 1HA  GLY A 202      21.114  22.994  21.691  1.00  0.490          H  
ATOM   3226 2HA  GLY A 202      20.937  21.276  21.591  1.00  0.490          H  
ATOM   3227  N   GLY A 203      20.939  22.238  19.088  1.00  0.360          N  
ATOM   3228  CA  GLY A 203      20.691  22.370  17.655  1.00  0.360          C  
ATOM   3229  C   GLY A 203      20.933  23.814  17.199  1.00  0.390          C  
ATOM   3230  O   GLY A 203      20.896  24.738  18.013  1.00  0.440          O  
ATOM   3231  H   GLY A 203      21.890  22.099  19.408  1.00  0.430          H  
ATOM   3232 1HA  GLY A 203      21.348  21.697  17.104  1.00  0.430          H  
ATOM   3233 2HA  GLY A 203      19.677  22.064  17.433  1.00  0.430          H  
ATOM   3234  N   ALA A 204      21.163  23.994  15.894  1.00  0.410          N  
ATOM   3235  CA  ALA A 204      21.485  25.289  15.270  1.00  0.480          C  
ATOM   3236  C   ALA A 204      20.412  26.356  15.435  1.00  0.550          C  
ATOM   3237  O   ALA A 204      20.687  27.540  15.251  1.00  0.650          O  
ATOM   3238  CB  ALA A 204      21.744  25.118  13.788  1.00  0.640          C  
ATOM   3239  H   ALA A 204      21.148  23.174  15.305  1.00  0.490          H  
ATOM   3240  HA  ALA A 204      22.396  25.655  15.746  1.00  0.580          H  
ATOM   3241 1HB  ALA A 204      22.032  26.080  13.365  1.00  0.770          H  
ATOM   3242 2HB  ALA A 204      22.543  24.397  13.632  1.00  0.770          H  
ATOM   3243 3HB  ALA A 204      20.850  24.786  13.304  1.00  0.770          H  
ATOM   3244  N   ALA A 205      19.182  25.947  15.722  1.00  0.570          N  
ATOM   3245  CA  ALA A 205      18.069  26.865  15.884  1.00  0.720          C  
ATOM   3246  C   ALA A 205      18.317  27.865  17.009  1.00  0.600          C  
ATOM   3247  O   ALA A 205      17.753  28.958  17.009  1.00  0.640          O  
ATOM   3248  CB  ALA A 205      16.798  26.097  16.189  1.00  0.950          C  
ATOM   3249  H   ALA A 205      18.999  24.952  15.868  1.00  0.680          H  
ATOM   3250  HA  ALA A 205      17.945  27.414  14.950  1.00  0.860          H  
ATOM   3251 1HB  ALA A 205      15.982  26.782  16.275  1.00  1.140          H  
ATOM   3252 2HB  ALA A 205      16.585  25.408  15.400  1.00  1.140          H  
ATOM   3253 3HB  ALA A 205      16.923  25.552  17.125  1.00  1.140          H  
ATOM   3254  N   LEU A 206      19.096  27.455  18.012  1.00  0.550          N  
ATOM   3255  CA  LEU A 206      19.340  28.267  19.188  1.00  0.610          C  
ATOM   3256  C   LEU A 206      20.714  28.861  19.365  1.00  0.670          C  
ATOM   3257  O   LEU A 206      21.738  28.325  18.941  1.00  0.730          O  
ATOM   3258  CB  LEU A 206      19.082  27.436  20.417  1.00  0.830          C  
ATOM   3259  CG  LEU A 206      17.722  26.881  20.603  1.00  0.830          C  
ATOM   3260  CD1 LEU A 206      17.794  25.991  21.732  1.00  0.830          C  
ATOM   3261  CD2 LEU A 206      16.719  27.987  20.901  1.00  0.830          C  
ATOM   3262  H   LEU A 206      19.577  26.551  17.941  1.00  0.660          H  
ATOM   3263  HA  LEU A 206      18.647  29.101  19.154  1.00  0.730          H  
ATOM   3264 1HB  LEU A 206      19.743  26.590  20.351  1.00  1.000          H  
ATOM   3265 2HB  LEU A 206      19.350  28.021  21.302  1.00  1.000          H  
ATOM   3266  HG  LEU A 206      17.414  26.323  19.718  1.00  1.000          H  
ATOM   3267 1HD1 LEU A 206      16.836  25.570  21.894  1.00  1.000          H  
ATOM   3268 2HD1 LEU A 206      18.507  25.192  21.520  1.00  1.000          H  
ATOM   3269 3HD1 LEU A 206      18.111  26.542  22.618  1.00  1.000          H  
ATOM   3270 1HD2 LEU A 206      15.737  27.555  21.065  1.00  1.000          H  
ATOM   3271 2HD2 LEU A 206      17.029  28.526  21.799  1.00  1.000          H  
ATOM   3272 3HD2 LEU A 206      16.666  28.674  20.069  1.00  1.000          H  
ATOM   3273  N   THR A 207      20.695  29.982  20.059  1.00  0.760          N  
ATOM   3274  CA  THR A 207      21.837  30.700  20.574  1.00  0.930          C  
ATOM   3275  C   THR A 207      21.394  31.078  21.984  1.00  1.060          C  
ATOM   3276  O   THR A 207      20.226  30.860  22.344  1.00  1.020          O  
ATOM   3277  CB  THR A 207      22.189  31.968  19.762  1.00  1.230          C  
ATOM   3278  OG1 THR A 207      21.205  32.984  19.992  1.00  1.230          O  
ATOM   3279  CG2 THR A 207      22.196  31.629  18.277  1.00  1.230          C  
ATOM   3280  H   THR A 207      19.789  30.347  20.298  1.00  0.910          H  
ATOM   3281  HA  THR A 207      22.705  30.040  20.632  1.00  1.120          H  
ATOM   3282  HB  THR A 207      23.168  32.335  20.058  1.00  1.480          H  
ATOM   3283  HG1 THR A 207      21.462  33.786  19.510  1.00  1.480          H  
ATOM   3284 1HG2 THR A 207      22.446  32.517  17.703  1.00  1.480          H  
ATOM   3285 2HG2 THR A 207      22.938  30.852  18.091  1.00  1.480          H  
ATOM   3286 3HG2 THR A 207      21.219  31.270  17.964  1.00  1.480          H  
ATOM   3287  N   ARG A 208      22.285  31.644  22.788  1.00  1.280          N  
ATOM   3288  CA  ARG A 208      21.885  32.033  24.138  1.00  1.430          C  
ATOM   3289  C   ARG A 208      20.750  33.074  24.156  1.00  1.380          C  
ATOM   3290  O   ARG A 208      19.947  33.086  25.091  1.00  1.350          O  
ATOM   3291  CB  ARG A 208      23.082  32.516  24.935  1.00  1.940          C  
ATOM   3292  CG  ARG A 208      24.066  31.417  25.297  1.00  1.940          C  
ATOM   3293  CD  ARG A 208      25.240  31.931  26.052  1.00  1.940          C  
ATOM   3294  NE  ARG A 208      24.916  32.362  27.441  1.00  1.940          N  
ATOM   3295  CZ  ARG A 208      25.719  33.164  28.196  1.00  1.940          C  
ATOM   3296  NH1 ARG A 208      26.840  33.629  27.676  1.00  1.940          N  
ATOM   3297  NH2 ARG A 208      25.421  33.499  29.451  1.00  1.940          N  
ATOM   3298  H   ARG A 208      23.229  31.801  22.463  1.00  1.540          H  
ATOM   3299  HA  ARG A 208      21.517  31.138  24.641  1.00  1.720          H  
ATOM   3300 1HB  ARG A 208      23.612  33.285  24.376  1.00  2.330          H  
ATOM   3301 2HB  ARG A 208      22.758  32.949  25.854  1.00  2.330          H  
ATOM   3302 1HG  ARG A 208      23.559  30.679  25.920  1.00  2.330          H  
ATOM   3303 2HG  ARG A 208      24.424  30.930  24.390  1.00  2.330          H  
ATOM   3304 1HD  ARG A 208      25.995  31.146  26.107  1.00  2.330          H  
ATOM   3305 2HD  ARG A 208      25.643  32.783  25.510  1.00  2.330          H  
ATOM   3306  HE  ARG A 208      24.067  32.008  27.865  1.00  2.330          H  
ATOM   3307 1HH1 ARG A 208      27.101  33.396  26.733  1.00  2.330          H  
ATOM   3308 2HH1 ARG A 208      27.442  34.224  28.228  1.00  2.330          H  
ATOM   3309 1HH2 ARG A 208      24.575  33.171  29.943  1.00  2.330          H  
ATOM   3310 2HH2 ARG A 208      26.056  34.099  29.953  1.00  2.330          H  
ATOM   3311  N   ALA A 209      20.691  33.968  23.159  1.00  1.420          N  
ATOM   3312  CA  ALA A 209      19.635  34.985  23.113  1.00  1.440          C  
ATOM   3313  C   ALA A 209      18.236  34.362  23.031  1.00  1.200          C  
ATOM   3314  O   ALA A 209      17.288  34.862  23.646  1.00  1.170          O  
ATOM   3315  CB  ALA A 209      19.831  35.889  21.920  1.00  2.010          C  
ATOM   3316  H   ALA A 209      21.383  33.944  22.419  1.00  1.700          H  
ATOM   3317  HA  ALA A 209      19.693  35.575  24.028  1.00  1.730          H  
ATOM   3318 1HB  ALA A 209      19.049  36.639  21.917  1.00  2.410          H  
ATOM   3319 2HB  ALA A 209      20.810  36.370  21.985  1.00  2.410          H  
ATOM   3320 3HB  ALA A 209      19.770  35.303  21.005  1.00  2.410          H  
ATOM   3321  N   TYR A 210      18.116  33.260  22.281  1.00  1.060          N  
ATOM   3322  CA  TYR A 210      16.839  32.573  22.119  1.00  0.910          C  
ATOM   3323  C   TYR A 210      16.465  31.973  23.441  1.00  0.800          C  
ATOM   3324  O   TYR A 210      15.294  31.948  23.823  1.00  0.780          O  
ATOM   3325  CB  TYR A 210      16.922  31.464  21.084  1.00  1.330          C  
ATOM   3326  CG  TYR A 210      16.936  31.896  19.655  1.00  1.330          C  
ATOM   3327  CD1 TYR A 210      18.127  32.109  19.009  1.00  1.330          C  
ATOM   3328  CD2 TYR A 210      15.746  32.033  18.972  1.00  1.330          C  
ATOM   3329  CE1 TYR A 210      18.145  32.461  17.686  1.00  1.330          C  
ATOM   3330  CE2 TYR A 210      15.755  32.385  17.645  1.00  1.330          C  
ATOM   3331  CZ  TYR A 210      16.952  32.598  17.000  1.00  1.330          C  
ATOM   3332  OH  TYR A 210      16.963  32.934  15.671  1.00  1.330          O  
ATOM   3333  H   TYR A 210      18.941  32.900  21.816  1.00  1.270          H  
ATOM   3334  HA  TYR A 210      16.071  33.296  21.836  1.00  1.090          H  
ATOM   3335 1HB  TYR A 210      17.817  30.872  21.266  1.00  1.600          H  
ATOM   3336 2HB  TYR A 210      16.067  30.805  21.219  1.00  1.600          H  
ATOM   3337  HD1 TYR A 210      19.048  31.997  19.541  1.00  1.600          H  
ATOM   3338  HD2 TYR A 210      14.798  31.852  19.479  1.00  1.600          H  
ATOM   3339  HE1 TYR A 210      19.094  32.624  17.181  1.00  1.600          H  
ATOM   3340  HE2 TYR A 210      14.814  32.485  17.102  1.00  1.600          H  
ATOM   3341  HH  TYR A 210      17.871  33.049  15.379  1.00  1.600          H  
ATOM   3342  N   VAL A 211      17.473  31.468  24.137  1.00  0.840          N  
ATOM   3343  CA  VAL A 211      17.220  30.892  25.431  1.00  0.840          C  
ATOM   3344  C   VAL A 211      16.725  31.959  26.385  1.00  0.840          C  
ATOM   3345  O   VAL A 211      15.775  31.712  27.127  1.00  0.810          O  
ATOM   3346  CB  VAL A 211      18.445  30.187  25.992  1.00  1.180          C  
ATOM   3347  CG1 VAL A 211      18.200  29.762  27.412  1.00  1.180          C  
ATOM   3348  CG2 VAL A 211      18.713  29.026  25.171  1.00  1.180          C  
ATOM   3349  H   VAL A 211      18.409  31.474  23.715  1.00  1.010          H  
ATOM   3350  HA  VAL A 211      16.449  30.148  25.326  1.00  1.010          H  
ATOM   3351  HB  VAL A 211      19.296  30.856  25.989  1.00  1.410          H  
ATOM   3352 1HG1 VAL A 211      19.076  29.252  27.795  1.00  1.410          H  
ATOM   3353 2HG1 VAL A 211      18.006  30.626  28.014  1.00  1.410          H  
ATOM   3354 3HG1 VAL A 211      17.351  29.100  27.453  1.00  1.410          H  
ATOM   3355 1HG2 VAL A 211      19.556  28.554  25.597  1.00  1.410          H  
ATOM   3356 2HG2 VAL A 211      17.866  28.363  25.190  1.00  1.410          H  
ATOM   3357 3HG2 VAL A 211      18.918  29.329  24.141  1.00  1.410          H  
ATOM   3358  N   GLU A 212      17.323  33.151  26.381  1.00  0.940          N  
ATOM   3359  CA  GLU A 212      16.822  34.156  27.307  1.00  0.990          C  
ATOM   3360  C   GLU A 212      15.329  34.392  27.063  1.00  0.900          C  
ATOM   3361  O   GLU A 212      14.562  34.536  28.017  1.00  0.890          O  
ATOM   3362  CB  GLU A 212      17.569  35.478  27.206  1.00  1.370          C  
ATOM   3363  CG  GLU A 212      17.296  36.430  28.403  1.00  1.370          C  
ATOM   3364  CD  GLU A 212      17.766  35.851  29.788  1.00  1.370          C  
ATOM   3365  OE1 GLU A 212      18.638  34.991  29.813  1.00  1.370          O  
ATOM   3366  OE2 GLU A 212      17.235  36.273  30.790  1.00  1.370          O  
ATOM   3367  H   GLU A 212      18.148  33.311  25.791  1.00  1.130          H  
ATOM   3368  HA  GLU A 212      16.941  33.782  28.311  1.00  1.190          H  
ATOM   3369 1HB  GLU A 212      18.598  35.322  27.058  1.00  1.640          H  
ATOM   3370 2HB  GLU A 212      17.216  35.996  26.313  1.00  1.640          H  
ATOM   3371 1HG  GLU A 212      17.825  37.367  28.224  1.00  1.640          H  
ATOM   3372 2HG  GLU A 212      16.231  36.651  28.450  1.00  1.640          H  
ATOM   3373  N   GLU A 213      14.887  34.401  25.795  1.00  0.880          N  
ATOM   3374  CA  GLU A 213      13.451  34.542  25.560  1.00  0.870          C  
ATOM   3375  C   GLU A 213      12.670  33.328  26.111  1.00  0.790          C  
ATOM   3376  O   GLU A 213      11.635  33.490  26.762  1.00  0.780          O  
ATOM   3377  CB  GLU A 213      13.117  34.666  24.067  1.00  1.220          C  
ATOM   3378  CG  GLU A 213      13.552  35.951  23.368  1.00  1.220          C  
ATOM   3379  CD  GLU A 213      13.107  35.962  21.897  1.00  1.220          C  
ATOM   3380  OE1 GLU A 213      12.623  34.935  21.436  1.00  1.220          O  
ATOM   3381  OE2 GLU A 213      13.233  36.975  21.256  1.00  1.220          O  
ATOM   3382  H   GLU A 213      15.564  34.360  25.024  1.00  1.060          H  
ATOM   3383  HA  GLU A 213      13.105  35.436  26.078  1.00  1.040          H  
ATOM   3384 1HB  GLU A 213      13.574  33.837  23.533  1.00  1.470          H  
ATOM   3385 2HB  GLU A 213      12.039  34.576  23.938  1.00  1.470          H  
ATOM   3386 1HG  GLU A 213      13.121  36.808  23.883  1.00  1.470          H  
ATOM   3387 2HG  GLU A 213      14.640  36.030  23.422  1.00  1.470          H  
ATOM   3388  N   LEU A 214      13.204  32.111  25.924  1.00  0.740          N  
ATOM   3389  CA  LEU A 214      12.539  30.888  26.393  1.00  0.700          C  
ATOM   3390  C   LEU A 214      12.384  30.890  27.920  1.00  0.710          C  
ATOM   3391  O   LEU A 214      11.329  30.518  28.452  1.00  0.710          O  
ATOM   3392  CB  LEU A 214      13.336  29.649  25.930  1.00  1.000          C  
ATOM   3393  CG  LEU A 214      13.344  29.347  24.374  1.00  1.000          C  
ATOM   3394  CD1 LEU A 214      14.310  28.258  24.068  1.00  1.000          C  
ATOM   3395  CD2 LEU A 214      12.006  28.903  23.909  1.00  1.000          C  
ATOM   3396  H   LEU A 214      14.053  32.042  25.352  1.00  0.890          H  
ATOM   3397  HA  LEU A 214      11.545  30.860  25.965  1.00  0.840          H  
ATOM   3398 1HB  LEU A 214      14.359  29.778  26.245  1.00  1.200          H  
ATOM   3399 2HB  LEU A 214      12.958  28.798  26.433  1.00  1.200          H  
ATOM   3400  HG  LEU A 214      13.628  30.241  23.846  1.00  1.200          H  
ATOM   3401 1HD1 LEU A 214      14.309  28.064  22.999  1.00  1.200          H  
ATOM   3402 2HD1 LEU A 214      15.304  28.528  24.376  1.00  1.200          H  
ATOM   3403 3HD1 LEU A 214      13.989  27.375  24.594  1.00  1.200          H  
ATOM   3404 1HD2 LEU A 214      12.041  28.716  22.832  1.00  1.200          H  
ATOM   3405 2HD2 LEU A 214      11.724  28.000  24.410  1.00  1.200          H  
ATOM   3406 3HD2 LEU A 214      11.302  29.659  24.117  1.00  1.200          H  
ATOM   3407  N   ARG A 215      13.387  31.432  28.606  1.00  0.760          N  
ATOM   3408  CA  ARG A 215      13.430  31.556  30.064  1.00  0.800          C  
ATOM   3409  C   ARG A 215      12.297  32.416  30.641  1.00  0.770          C  
ATOM   3410  O   ARG A 215      12.024  32.360  31.843  1.00  0.810          O  
ATOM   3411  CB  ARG A 215      14.761  32.130  30.530  1.00  1.100          C  
ATOM   3412  CG  ARG A 215      15.933  31.185  30.413  1.00  1.100          C  
ATOM   3413  CD  ARG A 215      17.232  31.828  30.758  1.00  1.100          C  
ATOM   3414  NE  ARG A 215      18.311  30.879  30.629  1.00  1.100          N  
ATOM   3415  CZ  ARG A 215      19.626  31.138  30.559  1.00  1.100          C  
ATOM   3416  NH1 ARG A 215      20.126  32.355  30.579  1.00  1.100          N  
ATOM   3417  NH2 ARG A 215      20.417  30.094  30.456  1.00  1.100          N  
ATOM   3418  H   ARG A 215      14.213  31.702  28.067  1.00  0.910          H  
ATOM   3419  HA  ARG A 215      13.362  30.556  30.473  1.00  0.960          H  
ATOM   3420 1HB  ARG A 215      14.999  33.011  29.948  1.00  1.320          H  
ATOM   3421 2HB  ARG A 215      14.681  32.438  31.570  1.00  1.320          H  
ATOM   3422 1HG  ARG A 215      15.784  30.352  31.095  1.00  1.320          H  
ATOM   3423 2HG  ARG A 215      15.995  30.805  29.405  1.00  1.320          H  
ATOM   3424 1HD  ARG A 215      17.425  32.653  30.102  1.00  1.320          H  
ATOM   3425 2HD  ARG A 215      17.205  32.179  31.786  1.00  1.320          H  
ATOM   3426  HE  ARG A 215      18.058  29.882  30.579  1.00  1.320          H  
ATOM   3427 1HH1 ARG A 215      19.511  33.190  30.617  1.00  1.320          H  
ATOM   3428 2HH1 ARG A 215      21.133  32.457  30.506  1.00  1.320          H  
ATOM   3429 1HH2 ARG A 215      19.963  29.168  30.410  1.00  1.320          H  
ATOM   3430 2HH2 ARG A 215      21.420  30.200  30.426  1.00  1.320          H  
ATOM   3431  N   SER A 216      11.683  33.279  29.814  1.00  0.760          N  
ATOM   3432  CA  SER A 216      10.606  34.148  30.274  1.00  0.760          C  
ATOM   3433  C   SER A 216       9.278  33.398  30.291  1.00  0.760          C  
ATOM   3434  O   SER A 216       8.281  33.881  30.837  1.00  0.850          O  
ATOM   3435  CB  SER A 216      10.461  35.364  29.375  1.00  1.060          C  
ATOM   3436  OG  SER A 216       9.924  35.014  28.122  1.00  1.060          O  
ATOM   3437  H   SER A 216      11.908  33.287  28.817  1.00  0.910          H  
ATOM   3438  HA  SER A 216      10.835  34.478  31.286  1.00  0.910          H  
ATOM   3439 1HB  SER A 216       9.812  36.091  29.860  1.00  1.280          H  
ATOM   3440 2HB  SER A 216      11.436  35.830  29.235  1.00  1.280          H  
ATOM   3441  HG  SER A 216      10.644  34.592  27.617  1.00  1.280          H  
ATOM   3442  N   ILE A 217       9.262  32.214  29.679  1.00  0.740          N  
ATOM   3443  CA  ILE A 217       8.073  31.396  29.565  1.00  0.830          C  
ATOM   3444  C   ILE A 217       8.102  30.387  30.682  1.00  0.890          C  
ATOM   3445  O   ILE A 217       7.118  30.193  31.398  1.00  1.040          O  
ATOM   3446  CB  ILE A 217       8.040  30.676  28.213  1.00  1.130          C  
ATOM   3447  CG1 ILE A 217       7.984  31.733  27.104  1.00  1.130          C  
ATOM   3448  CG2 ILE A 217       6.848  29.706  28.159  1.00  1.130          C  
ATOM   3449  CD1 ILE A 217       8.223  31.195  25.753  1.00  1.130          C  
ATOM   3450  H   ILE A 217      10.124  31.846  29.276  1.00  0.890          H  
ATOM   3451  HA  ILE A 217       7.189  32.023  29.672  1.00  1.000          H  
ATOM   3452  HB  ILE A 217       8.955  30.108  28.079  1.00  1.350          H  
ATOM   3453 1HG1 ILE A 217       7.012  32.218  27.123  1.00  1.350          H  
ATOM   3454 2HG1 ILE A 217       8.751  32.488  27.298  1.00  1.350          H  
ATOM   3455 1HG2 ILE A 217       6.827  29.186  27.210  1.00  1.350          H  
ATOM   3456 2HG2 ILE A 217       6.935  28.969  28.953  1.00  1.350          H  
ATOM   3457 3HG2 ILE A 217       5.918  30.259  28.287  1.00  1.350          H  
ATOM   3458 1HD1 ILE A 217       8.184  32.010  25.031  1.00  1.350          H  
ATOM   3459 2HD1 ILE A 217       9.204  30.730  25.727  1.00  1.350          H  
ATOM   3460 3HD1 ILE A 217       7.470  30.463  25.506  1.00  1.350          H  
ATOM   3461  N   TYR A 218       9.253  29.750  30.825  1.00  0.940          N  
ATOM   3462  CA  TYR A 218       9.471  28.723  31.817  1.00  1.130          C  
ATOM   3463  C   TYR A 218      10.892  28.949  32.327  1.00  1.080          C  
ATOM   3464  O   TYR A 218      11.759  29.285  31.534  1.00  1.410          O  
ATOM   3465  CB  TYR A 218       9.299  27.361  31.173  1.00  1.510          C  
ATOM   3466  CG  TYR A 218       9.386  26.186  32.067  1.00  1.510          C  
ATOM   3467  CD1 TYR A 218       8.271  25.827  32.782  1.00  1.510          C  
ATOM   3468  CD2 TYR A 218      10.549  25.470  32.193  1.00  1.510          C  
ATOM   3469  CE1 TYR A 218       8.303  24.765  33.636  1.00  1.510          C  
ATOM   3470  CE2 TYR A 218      10.587  24.400  33.040  1.00  1.510          C  
ATOM   3471  CZ  TYR A 218       9.460  24.048  33.767  1.00  1.510          C  
ATOM   3472  OH  TYR A 218       9.488  22.992  34.621  1.00  1.510          O  
ATOM   3473  H   TYR A 218      10.012  29.980  30.176  1.00  1.130          H  
ATOM   3474  HA  TYR A 218       8.744  28.846  32.607  1.00  1.360          H  
ATOM   3475 1HB  TYR A 218       8.326  27.332  30.695  1.00  1.810          H  
ATOM   3476 2HB  TYR A 218      10.053  27.270  30.424  1.00  1.810          H  
ATOM   3477  HD1 TYR A 218       7.373  26.397  32.669  1.00  1.810          H  
ATOM   3478  HD2 TYR A 218      11.444  25.752  31.635  1.00  1.810          H  
ATOM   3479  HE1 TYR A 218       7.416  24.483  34.206  1.00  1.810          H  
ATOM   3480  HE2 TYR A 218      11.508  23.842  33.144  1.00  1.810          H  
ATOM   3481  HH  TYR A 218       8.645  22.953  35.117  1.00  1.810          H  
ATOM   3482  N   PRO A 219      11.149  28.868  33.634  1.00  1.200          N  
ATOM   3483  CA  PRO A 219      12.441  29.073  34.248  1.00  1.440          C  
ATOM   3484  C   PRO A 219      13.371  27.905  33.992  1.00  1.350          C  
ATOM   3485  O   PRO A 219      12.931  26.828  33.620  1.00  2.310          O  
ATOM   3486  CB  PRO A 219      12.082  29.185  35.735  1.00  2.160          C  
ATOM   3487  CG  PRO A 219      10.839  28.353  35.883  1.00  2.160          C  
ATOM   3488  CD  PRO A 219      10.079  28.561  34.603  1.00  2.160          C  
ATOM   3489  HA  PRO A 219      12.877  30.009  33.870  1.00  1.730          H  
ATOM   3490 1HB  PRO A 219      12.911  28.821  36.354  1.00  2.590          H  
ATOM   3491 2HB  PRO A 219      11.925  30.241  35.997  1.00  2.590          H  
ATOM   3492 1HG  PRO A 219      11.114  27.292  36.032  1.00  2.590          H  
ATOM   3493 2HG  PRO A 219      10.270  28.662  36.772  1.00  2.590          H  
ATOM   3494 1HD  PRO A 219       9.576  27.640  34.370  1.00  2.590          H  
ATOM   3495 2HD  PRO A 219       9.399  29.402  34.711  1.00  2.590          H  
ATOM   3496  N   GLU A 220      14.652  28.131  34.250  1.00  0.910          N  
ATOM   3497  CA  GLU A 220      15.697  27.106  34.188  1.00  0.680          C  
ATOM   3498  C   GLU A 220      15.835  26.396  32.839  1.00  0.570          C  
ATOM   3499  O   GLU A 220      15.722  25.169  32.752  1.00  0.740          O  
ATOM   3500  CB  GLU A 220      15.445  26.037  35.271  1.00  1.040          C  
ATOM   3501  CG  GLU A 220      15.391  26.561  36.721  1.00  1.040          C  
ATOM   3502  CD  GLU A 220      15.297  25.453  37.751  1.00  1.040          C  
ATOM   3503  OE1 GLU A 220      15.566  24.334  37.410  1.00  1.040          O  
ATOM   3504  OE2 GLU A 220      14.987  25.733  38.894  1.00  1.040          O  
ATOM   3505  H   GLU A 220      14.917  29.066  34.522  1.00  1.090          H  
ATOM   3506  HA  GLU A 220      16.638  27.610  34.387  1.00  0.820          H  
ATOM   3507 1HB  GLU A 220      14.505  25.524  35.073  1.00  1.250          H  
ATOM   3508 2HB  GLU A 220      16.230  25.283  35.220  1.00  1.250          H  
ATOM   3509 1HG  GLU A 220      16.274  27.160  36.927  1.00  1.250          H  
ATOM   3510 2HG  GLU A 220      14.526  27.201  36.826  1.00  1.250          H  
ATOM   3511  N   VAL A 221      16.131  27.182  31.811  1.00  0.480          N  
ATOM   3512  CA  VAL A 221      16.293  26.701  30.443  1.00  0.470          C  
ATOM   3513  C   VAL A 221      17.739  27.015  29.978  1.00  0.490          C  
ATOM   3514  O   VAL A 221      18.238  28.129  30.195  1.00  0.620          O  
ATOM   3515  CB  VAL A 221      15.221  27.365  29.536  1.00  0.660          C  
ATOM   3516  CG1 VAL A 221      15.346  26.871  28.127  1.00  0.660          C  
ATOM   3517  CG2 VAL A 221      13.800  27.091  30.097  1.00  0.660          C  
ATOM   3518  H   VAL A 221      16.220  28.167  32.006  1.00  0.580          H  
ATOM   3519  HA  VAL A 221      16.149  25.619  30.422  1.00  0.560          H  
ATOM   3520  HB  VAL A 221      15.391  28.431  29.513  1.00  0.790          H  
ATOM   3521 1HG1 VAL A 221      14.603  27.362  27.509  1.00  0.790          H  
ATOM   3522 2HG1 VAL A 221      16.331  27.086  27.738  1.00  0.790          H  
ATOM   3523 3HG1 VAL A 221      15.181  25.792  28.109  1.00  0.790          H  
ATOM   3524 1HG2 VAL A 221      13.057  27.578  29.470  1.00  0.790          H  
ATOM   3525 2HG2 VAL A 221      13.605  26.035  30.123  1.00  0.790          H  
ATOM   3526 3HG2 VAL A 221      13.712  27.487  31.104  1.00  0.790          H  
ATOM   3527  N   TYR A 222      18.423  26.033  29.372  1.00  0.440          N  
ATOM   3528  CA  TYR A 222      19.816  26.220  28.930  1.00  0.550          C  
ATOM   3529  C   TYR A 222      20.139  25.618  27.556  1.00  0.480          C  
ATOM   3530  O   TYR A 222      19.788  24.470  27.289  1.00  0.560          O  
ATOM   3531  CB  TYR A 222      20.731  25.503  29.918  1.00  0.730          C  
ATOM   3532  CG  TYR A 222      22.207  25.714  29.743  1.00  0.730          C  
ATOM   3533  CD1 TYR A 222      22.853  26.709  30.448  1.00  0.730          C  
ATOM   3534  CD2 TYR A 222      22.913  24.927  28.876  1.00  0.730          C  
ATOM   3535  CE1 TYR A 222      24.208  26.883  30.286  1.00  0.730          C  
ATOM   3536  CE2 TYR A 222      24.250  25.096  28.712  1.00  0.730          C  
ATOM   3537  CZ  TYR A 222      24.907  26.057  29.406  1.00  0.730          C  
ATOM   3538  OH  TYR A 222      26.266  26.219  29.217  1.00  0.730          O  
ATOM   3539  H   TYR A 222      17.971  25.119  29.262  1.00  0.530          H  
ATOM   3540  HA  TYR A 222      20.035  27.285  28.896  1.00  0.660          H  
ATOM   3541 1HB  TYR A 222      20.476  25.778  30.880  1.00  0.870          H  
ATOM   3542 2HB  TYR A 222      20.539  24.431  29.847  1.00  0.870          H  
ATOM   3543  HD1 TYR A 222      22.303  27.345  31.136  1.00  0.870          H  
ATOM   3544  HD2 TYR A 222      22.404  24.159  28.307  1.00  0.870          H  
ATOM   3545  HE1 TYR A 222      24.729  27.661  30.846  1.00  0.870          H  
ATOM   3546  HE2 TYR A 222      24.797  24.461  28.016  1.00  0.870          H  
ATOM   3547  HH  TYR A 222      26.563  25.664  28.455  1.00  0.870          H  
ATOM   3548  N   TYR A 223      20.855  26.373  26.712  1.00  0.700          N  
ATOM   3549  CA  TYR A 223      21.354  25.877  25.416  1.00  0.680          C  
ATOM   3550  C   TYR A 223      22.777  25.353  25.478  1.00  0.600          C  
ATOM   3551  O   TYR A 223      23.691  26.070  25.884  1.00  0.700          O  
ATOM   3552  CB  TYR A 223      21.279  26.965  24.349  1.00  0.960          C  
ATOM   3553  CG  TYR A 223      22.031  26.682  23.108  1.00  0.960          C  
ATOM   3554  CD1 TYR A 223      21.598  25.756  22.213  1.00  0.960          C  
ATOM   3555  CD2 TYR A 223      23.188  27.395  22.870  1.00  0.960          C  
ATOM   3556  CE1 TYR A 223      22.327  25.530  21.062  1.00  0.960          C  
ATOM   3557  CE2 TYR A 223      23.910  27.173  21.742  1.00  0.960          C  
ATOM   3558  CZ  TYR A 223      23.488  26.244  20.834  1.00  0.960          C  
ATOM   3559  OH  TYR A 223      24.222  26.024  19.691  1.00  0.960          O  
ATOM   3560  H   TYR A 223      21.096  27.314  26.993  1.00  0.840          H  
ATOM   3561  HA  TYR A 223      20.730  25.044  25.105  1.00  0.820          H  
ATOM   3562 1HB  TYR A 223      20.247  27.075  24.050  1.00  1.150          H  
ATOM   3563 2HB  TYR A 223      21.628  27.913  24.753  1.00  1.150          H  
ATOM   3564  HD1 TYR A 223      20.685  25.201  22.403  1.00  1.150          H  
ATOM   3565  HD2 TYR A 223      23.530  28.138  23.592  1.00  1.150          H  
ATOM   3566  HE1 TYR A 223      21.992  24.795  20.338  1.00  1.150          H  
ATOM   3567  HE2 TYR A 223      24.825  27.738  21.561  1.00  1.150          H  
ATOM   3568  HH  TYR A 223      23.749  25.414  19.123  1.00  1.150          H  
ATOM   3569  N   ALA A 224      22.966  24.106  25.051  1.00  0.540          N  
ATOM   3570  CA  ALA A 224      24.281  23.483  25.018  1.00  0.560          C  
ATOM   3571  C   ALA A 224      24.766  23.418  23.576  1.00  0.560          C  
ATOM   3572  O   ALA A 224      23.983  23.111  22.674  1.00  0.610          O  
ATOM   3573  CB  ALA A 224      24.209  22.091  25.627  1.00  0.780          C  
ATOM   3574  H   ALA A 224      22.158  23.562  24.732  1.00  0.650          H  
ATOM   3575  HA  ALA A 224      24.978  24.101  25.583  1.00  0.670          H  
ATOM   3576 1HB  ALA A 224      25.181  21.628  25.601  1.00  0.930          H  
ATOM   3577 2HB  ALA A 224      23.873  22.164  26.652  1.00  0.930          H  
ATOM   3578 3HB  ALA A 224      23.505  21.485  25.055  1.00  0.930          H  
ATOM   3579  N   GLU A 225      26.063  23.628  23.351  1.00  0.610          N  
ATOM   3580  CA  GLU A 225      26.611  23.572  21.997  1.00  0.670          C  
ATOM   3581  C   GLU A 225      27.100  22.187  21.562  1.00  0.630          C  
ATOM   3582  O   GLU A 225      27.523  22.015  20.417  1.00  0.860          O  
ATOM   3583  CB  GLU A 225      27.767  24.572  21.861  1.00  0.910          C  
ATOM   3584  CG  GLU A 225      27.355  26.035  21.999  1.00  0.910          C  
ATOM   3585  CD  GLU A 225      28.511  27.011  21.887  1.00  0.910          C  
ATOM   3586  OE1 GLU A 225      29.616  26.578  21.654  1.00  0.910          O  
ATOM   3587  OE2 GLU A 225      28.286  28.190  22.044  1.00  0.910          O  
ATOM   3588  H   GLU A 225      26.697  23.865  24.129  1.00  0.730          H  
ATOM   3589  HA  GLU A 225      25.824  23.878  21.308  1.00  0.800          H  
ATOM   3590 1HB  GLU A 225      28.515  24.363  22.629  1.00  1.100          H  
ATOM   3591 2HB  GLU A 225      28.246  24.448  20.892  1.00  1.100          H  
ATOM   3592 1HG  GLU A 225      26.650  26.251  21.205  1.00  1.100          H  
ATOM   3593 2HG  GLU A 225      26.845  26.176  22.953  1.00  1.100          H  
ATOM   3594  N   ASP A 226      27.079  21.215  22.475  1.00  0.560          N  
ATOM   3595  CA  ASP A 226      27.593  19.874  22.183  1.00  0.610          C  
ATOM   3596  C   ASP A 226      27.047  18.764  23.090  1.00  0.610          C  
ATOM   3597  O   ASP A 226      26.308  19.004  24.052  1.00  0.600          O  
ATOM   3598  CB  ASP A 226      29.141  19.901  22.343  1.00  0.830          C  
ATOM   3599  CG  ASP A 226      29.939  18.784  21.600  1.00  0.830          C  
ATOM   3600  OD1 ASP A 226      29.315  17.957  20.983  1.00  0.830          O  
ATOM   3601  OD2 ASP A 226      31.137  18.736  21.731  1.00  0.830          O  
ATOM   3602  H   ASP A 226      26.687  21.428  23.381  1.00  0.670          H  
ATOM   3603  HA  ASP A 226      27.338  19.629  21.149  1.00  0.730          H  
ATOM   3604 1HB  ASP A 226      29.509  20.863  21.984  1.00  1.000          H  
ATOM   3605 2HB  ASP A 226      29.387  19.853  23.400  1.00  1.000          H  
ATOM   3606  N   ALA A 227      27.468  17.540  22.780  1.00  0.660          N  
ATOM   3607  CA  ALA A 227      27.178  16.322  23.522  1.00  0.700          C  
ATOM   3608  C   ALA A 227      27.879  16.285  24.862  1.00  0.670          C  
ATOM   3609  O   ALA A 227      27.328  15.824  25.865  1.00  0.710          O  
ATOM   3610  CB  ALA A 227      27.568  15.147  22.679  1.00  0.960          C  
ATOM   3611  H   ALA A 227      28.040  17.465  21.937  1.00  0.790          H  
ATOM   3612  HA  ALA A 227      26.125  16.288  23.718  1.00  0.840          H  
ATOM   3613 1HB  ALA A 227      27.312  14.257  23.189  1.00  1.160          H  
ATOM   3614 2HB  ALA A 227      27.022  15.202  21.749  1.00  1.160          H  
ATOM   3615 3HB  ALA A 227      28.640  15.173  22.478  1.00  1.160          H  
ATOM   3616  N   PHE A 228      29.100  16.785  24.883  1.00  0.620          N  
ATOM   3617  CA  PHE A 228      29.897  16.770  26.089  1.00  0.640          C  
ATOM   3618  C   PHE A 228      29.379  17.847  27.031  1.00  0.630          C  
ATOM   3619  O   PHE A 228      29.423  17.696  28.255  1.00  0.670          O  
ATOM   3620  CB  PHE A 228      31.357  16.928  25.705  1.00  0.890          C  
ATOM   3621  CG  PHE A 228      31.837  15.698  24.945  1.00  0.890          C  
ATOM   3622  CD1 PHE A 228      31.812  15.695  23.556  1.00  0.890          C  
ATOM   3623  CD2 PHE A 228      32.298  14.552  25.598  1.00  0.890          C  
ATOM   3624  CE1 PHE A 228      32.226  14.606  22.846  1.00  0.890          C  
ATOM   3625  CE2 PHE A 228      32.723  13.449  24.871  1.00  0.890          C  
ATOM   3626  CZ  PHE A 228      32.686  13.482  23.492  1.00  0.890          C  
ATOM   3627  H   PHE A 228      29.492  17.145  24.020  1.00  0.740          H  
ATOM   3628  HA  PHE A 228      29.777  15.810  26.585  1.00  0.770          H  
ATOM   3629 1HB  PHE A 228      31.490  17.806  25.069  1.00  1.070          H  
ATOM   3630 2HB  PHE A 228      31.972  17.054  26.593  1.00  1.070          H  
ATOM   3631  HD1 PHE A 228      31.462  16.582  23.014  1.00  1.070          H  
ATOM   3632  HD2 PHE A 228      32.327  14.528  26.688  1.00  1.070          H  
ATOM   3633  HE1 PHE A 228      32.198  14.650  21.764  1.00  1.070          H  
ATOM   3634  HE2 PHE A 228      33.091  12.560  25.383  1.00  1.070          H  
ATOM   3635  HZ  PHE A 228      33.024  12.622  22.916  1.00  1.070          H  
ATOM   3636  N   GLU A 229      28.846  18.920  26.449  1.00  0.620          N  
ATOM   3637  CA  GLU A 229      28.252  19.978  27.242  1.00  0.630          C  
ATOM   3638  C   GLU A 229      26.918  19.473  27.790  1.00  0.630          C  
ATOM   3639  O   GLU A 229      26.637  19.672  28.968  1.00  0.680          O  
ATOM   3640  CB  GLU A 229      28.097  21.273  26.460  1.00  0.880          C  
ATOM   3641  CG  GLU A 229      27.579  22.452  27.318  1.00  0.880          C  
ATOM   3642  CD  GLU A 229      27.606  23.756  26.589  1.00  0.880          C  
ATOM   3643  OE1 GLU A 229      28.005  23.763  25.452  1.00  0.880          O  
ATOM   3644  OE2 GLU A 229      27.223  24.751  27.145  1.00  0.880          O  
ATOM   3645  H   GLU A 229      28.884  18.994  25.443  1.00  0.740          H  
ATOM   3646  HA  GLU A 229      28.906  20.188  28.088  1.00  0.760          H  
ATOM   3647 1HB  GLU A 229      29.062  21.559  26.045  1.00  1.050          H  
ATOM   3648 2HB  GLU A 229      27.422  21.115  25.624  1.00  1.050          H  
ATOM   3649 1HG  GLU A 229      26.556  22.246  27.637  1.00  1.050          H  
ATOM   3650 2HG  GLU A 229      28.195  22.528  28.213  1.00  1.050          H  
ATOM   3651  N   GLY A 230      26.113  18.767  26.963  1.00  0.590          N  
ATOM   3652  CA  GLY A 230      24.839  18.210  27.431  1.00  0.580          C  
ATOM   3653  C   GLY A 230      25.080  17.295  28.643  1.00  0.590          C  
ATOM   3654  O   GLY A 230      24.263  17.241  29.573  1.00  0.610          O  
ATOM   3655  H   GLY A 230      26.348  18.666  25.974  1.00  0.710          H  
ATOM   3656 1HA  GLY A 230      24.159  19.018  27.693  1.00  0.700          H  
ATOM   3657 2HA  GLY A 230      24.380  17.642  26.621  1.00  0.700          H  
ATOM   3658  N   LEU A 231      26.202  16.562  28.631  1.00  0.610          N  
ATOM   3659  CA  LEU A 231      26.572  15.717  29.755  1.00  0.630          C  
ATOM   3660  C   LEU A 231      26.895  16.520  30.996  1.00  0.640          C  
ATOM   3661  O   LEU A 231      26.392  16.229  32.091  1.00  0.650          O  
ATOM   3662  CB  LEU A 231      27.799  14.883  29.412  1.00  0.870          C  
ATOM   3663  CG  LEU A 231      28.388  14.024  30.539  1.00  0.870          C  
ATOM   3664  CD1 LEU A 231      27.381  12.986  30.993  1.00  0.870          C  
ATOM   3665  CD2 LEU A 231      29.661  13.410  30.038  1.00  0.870          C  
ATOM   3666  H   LEU A 231      26.779  16.569  27.784  1.00  0.730          H  
ATOM   3667  HA  LEU A 231      25.740  15.081  29.985  1.00  0.760          H  
ATOM   3668 1HB  LEU A 231      27.522  14.224  28.601  1.00  1.050          H  
ATOM   3669 2HB  LEU A 231      28.576  15.541  29.056  1.00  1.050          H  
ATOM   3670  HG  LEU A 231      28.623  14.652  31.399  1.00  1.050          H  
ATOM   3671 1HD1 LEU A 231      27.815  12.392  31.792  1.00  1.050          H  
ATOM   3672 2HD1 LEU A 231      26.482  13.464  31.366  1.00  1.050          H  
ATOM   3673 3HD1 LEU A 231      27.132  12.348  30.160  1.00  1.050          H  
ATOM   3674 1HD2 LEU A 231      30.112  12.816  30.829  1.00  1.050          H  
ATOM   3675 2HD2 LEU A 231      29.446  12.788  29.189  1.00  1.050          H  
ATOM   3676 3HD2 LEU A 231      30.351  14.198  29.742  1.00  1.050          H  
ATOM   3677  N   ALA A 232      27.752  17.532  30.836  1.00  0.660          N  
ATOM   3678  CA  ALA A 232      28.135  18.360  31.961  1.00  0.700          C  
ATOM   3679  C   ALA A 232      26.914  19.024  32.552  1.00  0.670          C  
ATOM   3680  O   ALA A 232      26.790  19.133  33.771  1.00  0.690          O  
ATOM   3681  CB  ALA A 232      29.133  19.415  31.525  1.00  0.960          C  
ATOM   3682  H   ALA A 232      28.168  17.703  29.912  1.00  0.790          H  
ATOM   3683  HA  ALA A 232      28.583  17.720  32.721  1.00  0.840          H  
ATOM   3684 1HB  ALA A 232      29.418  20.023  32.384  1.00  1.160          H  
ATOM   3685 2HB  ALA A 232      30.014  18.930  31.107  1.00  1.160          H  
ATOM   3686 3HB  ALA A 232      28.673  20.050  30.766  1.00  1.160          H  
ATOM   3687  N   LEU A 233      25.999  19.418  31.677  1.00  0.640          N  
ATOM   3688  CA  LEU A 233      24.782  20.090  32.037  1.00  0.630          C  
ATOM   3689  C   LEU A 233      23.878  19.166  32.850  1.00  0.600          C  
ATOM   3690  O   LEU A 233      23.426  19.558  33.922  1.00  0.640          O  
ATOM   3691  CB  LEU A 233      24.136  20.578  30.749  1.00  0.890          C  
ATOM   3692  CG  LEU A 233      22.865  21.347  30.805  1.00  0.890          C  
ATOM   3693  CD1 LEU A 233      23.031  22.643  31.609  1.00  0.890          C  
ATOM   3694  CD2 LEU A 233      22.496  21.629  29.391  1.00  0.890          C  
ATOM   3695  H   LEU A 233      26.192  19.287  30.684  1.00  0.770          H  
ATOM   3696  HA  LEU A 233      25.051  20.950  32.648  1.00  0.760          H  
ATOM   3697 1HB  LEU A 233      24.870  21.186  30.219  1.00  1.060          H  
ATOM   3698 2HB  LEU A 233      23.941  19.704  30.142  1.00  1.060          H  
ATOM   3699  HG  LEU A 233      22.100  20.751  31.270  1.00  1.060          H  
ATOM   3700 1HD1 LEU A 233      22.091  23.192  31.614  1.00  1.060          H  
ATOM   3701 2HD1 LEU A 233      23.313  22.421  32.633  1.00  1.060          H  
ATOM   3702 3HD1 LEU A 233      23.805  23.258  31.156  1.00  1.060          H  
ATOM   3703 1HD2 LEU A 233      21.558  22.185  29.339  1.00  1.060          H  
ATOM   3704 2HD2 LEU A 233      23.290  22.198  28.935  1.00  1.060          H  
ATOM   3705 3HD2 LEU A 233      22.398  20.689  28.878  1.00  1.060          H  
ATOM   3706  N   MET A 234      23.691  17.898  32.436  1.00  0.560          N  
ATOM   3707  CA  MET A 234      22.881  17.023  33.288  1.00  0.590          C  
ATOM   3708  C   MET A 234      23.424  16.958  34.697  1.00  0.650          C  
ATOM   3709  O   MET A 234      22.652  16.985  35.650  1.00  0.740          O  
ATOM   3710  CB  MET A 234      22.776  15.597  32.749  1.00  0.810          C  
ATOM   3711  CG  MET A 234      21.795  15.382  31.656  1.00  0.810          C  
ATOM   3712  SD  MET A 234      20.098  15.648  32.228  1.00  0.810          S  
ATOM   3713  CE  MET A 234      19.737  14.275  33.347  1.00  0.810          C  
ATOM   3714  H   MET A 234      24.058  17.584  31.530  1.00  0.670          H  
ATOM   3715  HA  MET A 234      21.879  17.445  33.345  1.00  0.710          H  
ATOM   3716 1HB  MET A 234      23.756  15.302  32.356  1.00  0.980          H  
ATOM   3717 2HB  MET A 234      22.554  14.926  33.562  1.00  0.980          H  
ATOM   3718 1HG  MET A 234      22.004  16.057  30.826  1.00  0.980          H  
ATOM   3719 2HG  MET A 234      21.866  14.368  31.307  1.00  0.980          H  
ATOM   3720 1HE  MET A 234      18.712  14.370  33.704  1.00  0.980          H  
ATOM   3721 2HE  MET A 234      19.844  13.327  32.816  1.00  0.980          H  
ATOM   3722 3HE  MET A 234      20.419  14.293  34.196  1.00  0.980          H  
ATOM   3723  N   GLU A 235      24.745  16.880  34.847  1.00  0.640          N  
ATOM   3724  CA  GLU A 235      25.295  16.868  36.196  1.00  0.730          C  
ATOM   3725  C   GLU A 235      25.082  18.213  36.917  1.00  0.770          C  
ATOM   3726  O   GLU A 235      24.664  18.249  38.077  1.00  0.870          O  
ATOM   3727  CB  GLU A 235      26.776  16.487  36.181  1.00  0.990          C  
ATOM   3728  CG  GLU A 235      27.410  16.402  37.573  1.00  0.990          C  
ATOM   3729  CD  GLU A 235      28.801  15.849  37.559  1.00  0.990          C  
ATOM   3730  OE1 GLU A 235      29.145  15.182  36.614  1.00  0.990          O  
ATOM   3731  OE2 GLU A 235      29.523  16.093  38.494  1.00  0.990          O  
ATOM   3732  H   GLU A 235      25.346  16.800  34.017  1.00  0.770          H  
ATOM   3733  HA  GLU A 235      24.765  16.102  36.764  1.00  0.880          H  
ATOM   3734 1HB  GLU A 235      26.898  15.528  35.683  1.00  1.180          H  
ATOM   3735 2HB  GLU A 235      27.331  17.228  35.602  1.00  1.180          H  
ATOM   3736 1HG  GLU A 235      27.440  17.401  38.007  1.00  1.180          H  
ATOM   3737 2HG  GLU A 235      26.779  15.781  38.210  1.00  1.180          H  
ATOM   3738  N   GLU A 236      25.333  19.339  36.238  1.00  0.730          N  
ATOM   3739  CA  GLU A 236      25.189  20.644  36.885  1.00  0.810          C  
ATOM   3740  C   GLU A 236      23.760  20.883  37.366  1.00  0.860          C  
ATOM   3741  O   GLU A 236      23.525  21.363  38.481  1.00  1.010          O  
ATOM   3742  CB  GLU A 236      25.567  21.786  35.924  1.00  1.100          C  
ATOM   3743  CG  GLU A 236      27.060  21.906  35.581  1.00  1.100          C  
ATOM   3744  CD  GLU A 236      27.338  22.968  34.530  1.00  1.100          C  
ATOM   3745  OE1 GLU A 236      26.401  23.603  34.106  1.00  1.100          O  
ATOM   3746  OE2 GLU A 236      28.474  23.145  34.166  1.00  1.100          O  
ATOM   3747  H   GLU A 236      25.681  19.280  35.275  1.00  0.880          H  
ATOM   3748  HA  GLU A 236      25.857  20.661  37.742  1.00  0.970          H  
ATOM   3749 1HB  GLU A 236      25.027  21.649  34.988  1.00  1.320          H  
ATOM   3750 2HB  GLU A 236      25.239  22.739  36.344  1.00  1.320          H  
ATOM   3751 1HG  GLU A 236      27.603  22.161  36.482  1.00  1.320          H  
ATOM   3752 2HG  GLU A 236      27.431  20.952  35.242  1.00  1.320          H  
ATOM   3753  N   LEU A 237      22.798  20.425  36.582  1.00  0.760          N  
ATOM   3754  CA  LEU A 237      21.392  20.646  36.856  1.00  0.840          C  
ATOM   3755  C   LEU A 237      20.821  19.802  37.989  1.00  0.950          C  
ATOM   3756  O   LEU A 237      19.641  19.956  38.323  1.00  1.160          O  
ATOM   3757  CB  LEU A 237      20.572  20.388  35.586  1.00  1.140          C  
ATOM   3758  CG  LEU A 237      20.807  21.347  34.367  1.00  1.140          C  
ATOM   3759  CD1 LEU A 237      20.004  20.819  33.182  1.00  1.140          C  
ATOM   3760  CD2 LEU A 237      20.421  22.781  34.703  1.00  1.140          C  
ATOM   3761  H   LEU A 237      23.069  19.995  35.692  1.00  0.910          H  
ATOM   3762  HA  LEU A 237      21.276  21.680  37.148  1.00  1.010          H  
ATOM   3763 1HB  LEU A 237      20.806  19.371  35.248  1.00  1.370          H  
ATOM   3764 2HB  LEU A 237      19.525  20.425  35.844  1.00  1.370          H  
ATOM   3765  HG  LEU A 237      21.846  21.338  34.098  1.00  1.370          H  
ATOM   3766 1HD1 LEU A 237      20.164  21.459  32.317  1.00  1.370          H  
ATOM   3767 2HD1 LEU A 237      20.339  19.811  32.961  1.00  1.370          H  
ATOM   3768 3HD1 LEU A 237      18.963  20.798  33.410  1.00  1.370          H  
ATOM   3769 1HD2 LEU A 237      20.603  23.399  33.830  1.00  1.370          H  
ATOM   3770 2HD2 LEU A 237      19.368  22.831  34.973  1.00  1.370          H  
ATOM   3771 3HD2 LEU A 237      21.021  23.153  35.518  1.00  1.370          H  
ATOM   3772  N   THR A 238      21.612  18.896  38.579  1.00  0.930          N  
ATOM   3773  CA  THR A 238      21.100  18.130  39.705  1.00  1.150          C  
ATOM   3774  C   THR A 238      21.792  18.572  40.995  1.00  1.260          C  
ATOM   3775  O   THR A 238      21.529  18.016  42.066  1.00  1.670          O  
ATOM   3776  CB  THR A 238      21.262  16.602  39.528  1.00  1.520          C  
ATOM   3777  OG1 THR A 238      22.648  16.259  39.441  1.00  1.520          O  
ATOM   3778  CG2 THR A 238      20.547  16.161  38.244  1.00  1.520          C  
ATOM   3779  H   THR A 238      22.582  18.744  38.273  1.00  1.120          H  
ATOM   3780  HA  THR A 238      20.038  18.335  39.815  1.00  1.380          H  
ATOM   3781  HB  THR A 238      20.823  16.087  40.379  1.00  1.830          H  
ATOM   3782  HG1 THR A 238      23.049  16.323  40.313  1.00  1.830          H  
ATOM   3783 1HG2 THR A 238      20.655  15.084  38.116  1.00  1.830          H  
ATOM   3784 2HG2 THR A 238      19.491  16.418  38.312  1.00  1.830          H  
ATOM   3785 3HG2 THR A 238      20.982  16.670  37.395  1.00  1.830          H  
ATOM   3786  N   GLY A 239      22.720  19.539  40.904  1.00  1.500          N  
ATOM   3787  CA  GLY A 239      23.428  19.993  42.096  1.00  1.700          C  
ATOM   3788  C   GLY A 239      22.666  21.134  42.765  1.00  1.830          C  
ATOM   3789  O   GLY A 239      21.719  21.680  42.202  1.00  2.420          O  
ATOM   3790  H   GLY A 239      22.913  19.992  40.004  1.00  1.800          H  
ATOM   3791 1HA  GLY A 239      23.543  19.165  42.792  1.00  2.040          H  
ATOM   3792 2HA  GLY A 239      24.426  20.322  41.816  1.00  2.040          H  
ATOM   3793  N   HIS A 240      23.117  21.580  43.942  1.00  1.640          N  
ATOM   3794  CA  HIS A 240      22.421  22.673  44.604  1.00  1.850          C  
ATOM   3795  C   HIS A 240      22.874  24.077  44.190  1.00  1.780          C  
ATOM   3796  O   HIS A 240      22.141  25.044  44.394  1.00  2.080          O  
ATOM   3797  CB  HIS A 240      22.562  22.449  46.097  1.00  2.510          C  
ATOM   3798  CG  HIS A 240      23.969  22.374  46.495  1.00  2.510          C  
ATOM   3799  ND1 HIS A 240      24.816  21.383  46.014  1.00  2.510          N  
ATOM   3800  CD2 HIS A 240      24.703  23.115  47.354  1.00  2.510          C  
ATOM   3801  CE1 HIS A 240      26.015  21.539  46.559  1.00  2.510          C  
ATOM   3802  NE2 HIS A 240      25.970  22.581  47.373  1.00  2.510          N  
ATOM   3803  H   HIS A 240      23.908  21.144  44.434  1.00  1.970          H  
ATOM   3804  HA  HIS A 240      21.360  22.603  44.366  1.00  2.220          H  
ATOM   3805 1HB  HIS A 240      22.090  23.270  46.637  1.00  3.010          H  
ATOM   3806 2HB  HIS A 240      22.063  21.526  46.384  1.00  3.010          H  
ATOM   3807  HD2 HIS A 240      24.353  23.976  47.927  1.00  3.010          H  
ATOM   3808  HE1 HIS A 240      26.888  20.914  46.372  1.00  3.010          H  
ATOM   3809  HE2 HIS A 240      26.742  22.932  47.928  1.00  3.010          H  
ATOM   3810  N   ARG A 241      24.044  24.192  43.554  1.00  1.530          N  
ATOM   3811  CA  ARG A 241      24.519  25.499  43.092  1.00  1.520          C  
ATOM   3812  C   ARG A 241      24.826  25.570  41.584  1.00  1.460          C  
ATOM   3813  O   ARG A 241      24.415  26.547  40.958  1.00  1.730          O  
ATOM   3814  CB  ARG A 241      25.738  25.991  43.884  1.00  2.130          C  
ATOM   3815  CG  ARG A 241      25.528  26.151  45.388  1.00  2.130          C  
ATOM   3816  CD  ARG A 241      24.536  27.195  45.749  1.00  2.130          C  
ATOM   3817  NE  ARG A 241      24.397  27.321  47.194  1.00  2.130          N  
ATOM   3818  CZ  ARG A 241      23.382  27.950  47.822  1.00  2.130          C  
ATOM   3819  NH1 ARG A 241      22.399  28.501  47.128  1.00  2.130          N  
ATOM   3820  NH2 ARG A 241      23.370  28.012  49.146  1.00  2.130          N  
ATOM   3821  H   ARG A 241      24.608  23.368  43.447  1.00  1.840          H  
ATOM   3822  HA  ARG A 241      23.723  26.218  43.263  1.00  1.820          H  
ATOM   3823 1HB  ARG A 241      26.587  25.343  43.755  1.00  2.560          H  
ATOM   3824 2HB  ARG A 241      26.028  26.970  43.505  1.00  2.560          H  
ATOM   3825 1HG  ARG A 241      25.162  25.226  45.765  1.00  2.560          H  
ATOM   3826 2HG  ARG A 241      26.473  26.389  45.870  1.00  2.560          H  
ATOM   3827 1HD  ARG A 241      24.855  28.155  45.347  1.00  2.560          H  
ATOM   3828 2HD  ARG A 241      23.566  26.936  45.353  1.00  2.560          H  
ATOM   3829  HE  ARG A 241      25.126  26.914  47.766  1.00  2.560          H  
ATOM   3830 1HH1 ARG A 241      22.395  28.455  46.117  1.00  2.560          H  
ATOM   3831 2HH1 ARG A 241      21.641  28.965  47.606  1.00  2.560          H  
ATOM   3832 1HH2 ARG A 241      24.117  27.591  49.679  1.00  2.560          H  
ATOM   3833 2HH2 ARG A 241      22.612  28.479  49.625  1.00  2.560          H  
ATOM   3834  N   PRO A 242      25.506  24.571  40.941  1.00  1.490          N  
ATOM   3835  CA  PRO A 242      25.883  24.584  39.529  1.00  1.890          C  
ATOM   3836  C   PRO A 242      24.682  24.814  38.618  1.00  1.730          C  
ATOM   3837  O   PRO A 242      24.819  25.407  37.552  1.00  1.670          O  
ATOM   3838  CB  PRO A 242      26.474  23.196  39.328  1.00  2.830          C  
ATOM   3839  CG  PRO A 242      26.986  22.796  40.669  1.00  2.830          C  
ATOM   3840  CD  PRO A 242      25.967  23.341  41.634  1.00  2.830          C  
ATOM   3841  HA  PRO A 242      26.649  25.345  39.360  1.00  2.270          H  
ATOM   3842 1HB  PRO A 242      25.695  22.534  38.979  1.00  3.400          H  
ATOM   3843 2HB  PRO A 242      27.250  23.227  38.550  1.00  3.400          H  
ATOM   3844 1HG  PRO A 242      27.074  21.696  40.724  1.00  3.400          H  
ATOM   3845 2HG  PRO A 242      27.994  23.205  40.831  1.00  3.400          H  
ATOM   3846 1HD  PRO A 242      25.146  22.622  41.710  1.00  3.400          H  
ATOM   3847 2HD  PRO A 242      26.465  23.531  42.576  1.00  3.400          H  
ATOM   3848  N   LYS A 243      23.504  24.416  39.087  1.00  1.720          N  
ATOM   3849  CA  LYS A 243      22.255  24.566  38.381  1.00  1.610          C  
ATOM   3850  C   LYS A 243      22.040  26.059  38.174  1.00  1.460          C  
ATOM   3851  O   LYS A 243      22.161  26.562  37.059  1.00  1.440          O  
ATOM   3852  CB  LYS A 243      21.136  23.893  39.199  1.00  2.300          C  
ATOM   3853  CG  LYS A 243      19.753  23.804  38.533  1.00  2.300          C  
ATOM   3854  CD  LYS A 243      18.757  24.872  38.982  1.00  2.300          C  
ATOM   3855  CE  LYS A 243      18.180  24.629  40.377  1.00  2.300          C  
ATOM   3856  NZ  LYS A 243      17.236  25.732  40.769  1.00  2.300          N  
ATOM   3857  H   LYS A 243      23.461  23.898  39.953  1.00  2.060          H  
ATOM   3858  HA  LYS A 243      22.338  24.084  37.407  1.00  1.930          H  
ATOM   3859 1HB  LYS A 243      21.440  22.867  39.432  1.00  2.760          H  
ATOM   3860 2HB  LYS A 243      21.034  24.402  40.146  1.00  2.760          H  
ATOM   3861 1HG  LYS A 243      19.878  23.884  37.466  1.00  2.760          H  
ATOM   3862 2HG  LYS A 243      19.329  22.822  38.747  1.00  2.760          H  
ATOM   3863 1HD  LYS A 243      19.201  25.857  38.974  1.00  2.760          H  
ATOM   3864 2HD  LYS A 243      17.942  24.874  38.273  1.00  2.760          H  
ATOM   3865 1HE  LYS A 243      17.649  23.679  40.392  1.00  2.760          H  
ATOM   3866 2HE  LYS A 243      18.986  24.597  41.104  1.00  2.760          H  
ATOM   3867 1HZ  LYS A 243      16.871  25.572  41.688  1.00  2.760          H  
ATOM   3868 2HZ  LYS A 243      17.757  26.636  40.754  1.00  2.760          H  
ATOM   3869 3HZ  LYS A 243      16.449  25.771  40.095  1.00  2.760          H  
ATOM   3870  N   ASP A 244      21.742  26.785  39.249  1.00  1.480          N  
ATOM   3871  CA  ASP A 244      21.500  28.218  39.135  1.00  1.470          C  
ATOM   3872  C   ASP A 244      22.684  28.974  38.515  1.00  1.470          C  
ATOM   3873  O   ASP A 244      22.479  29.970  37.818  1.00  1.530          O  
ATOM   3874  CB  ASP A 244      21.239  28.832  40.516  1.00  2.060          C  
ATOM   3875  CG  ASP A 244      19.870  28.486  41.155  1.00  2.060          C  
ATOM   3876  OD1 ASP A 244      18.982  27.988  40.483  1.00  2.060          O  
ATOM   3877  OD2 ASP A 244      19.731  28.729  42.321  1.00  2.060          O  
ATOM   3878  H   ASP A 244      21.669  26.338  40.152  1.00  1.780          H  
ATOM   3879  HA  ASP A 244      20.627  28.369  38.502  1.00  1.760          H  
ATOM   3880 1HB  ASP A 244      22.027  28.498  41.197  1.00  2.470          H  
ATOM   3881 2HB  ASP A 244      21.323  29.916  40.442  1.00  2.470          H  
ATOM   3882  N   LEU A 245      23.918  28.535  38.791  1.00  1.600          N  
ATOM   3883  CA  LEU A 245      25.109  29.203  38.268  1.00  1.600          C  
ATOM   3884  C   LEU A 245      25.249  29.130  36.735  1.00  1.520          C  
ATOM   3885  O   LEU A 245      25.740  30.080  36.109  1.00  1.580          O  
ATOM   3886  CB  LEU A 245      26.359  28.601  38.926  1.00  2.240          C  
ATOM   3887  CG  LEU A 245      26.559  28.874  40.467  1.00  2.240          C  
ATOM   3888  CD1 LEU A 245      27.699  28.001  40.982  1.00  2.240          C  
ATOM   3889  CD2 LEU A 245      26.875  30.340  40.716  1.00  2.240          C  
ATOM   3890  H   LEU A 245      24.045  27.722  39.405  1.00  1.920          H  
ATOM   3891  HA  LEU A 245      25.034  30.249  38.536  1.00  1.920          H  
ATOM   3892 1HB  LEU A 245      26.317  27.533  38.786  1.00  2.690          H  
ATOM   3893 2HB  LEU A 245      27.234  28.978  38.405  1.00  2.690          H  
ATOM   3894  HG  LEU A 245      25.655  28.619  41.003  1.00  2.690          H  
ATOM   3895 1HD1 LEU A 245      27.836  28.176  42.047  1.00  2.690          H  
ATOM   3896 2HD1 LEU A 245      27.462  26.958  40.823  1.00  2.690          H  
ATOM   3897 3HD1 LEU A 245      28.617  28.248  40.453  1.00  2.690          H  
ATOM   3898 1HD2 LEU A 245      27.013  30.499  41.785  1.00  2.690          H  
ATOM   3899 2HD2 LEU A 245      27.789  30.604  40.192  1.00  2.690          H  
ATOM   3900 3HD2 LEU A 245      26.063  30.968  40.371  1.00  2.690          H  
ATOM   3901  N   THR A 246      24.848  28.007  36.127  1.00  1.490          N  
ATOM   3902  CA  THR A 246      24.953  27.830  34.677  1.00  1.510          C  
ATOM   3903  C   THR A 246      23.758  28.494  33.959  1.00  1.620          C  
ATOM   3904  O   THR A 246      23.896  29.081  32.878  1.00  1.720          O  
ATOM   3905  CB  THR A 246      25.085  26.309  34.347  1.00  2.110          C  
ATOM   3906  OG1 THR A 246      25.821  26.120  33.151  1.00  2.110          O  
ATOM   3907  CG2 THR A 246      23.723  25.603  34.176  1.00  2.110          C  
ATOM   3908  H   THR A 246      24.508  27.216  36.685  1.00  1.790          H  
ATOM   3909  HA  THR A 246      25.863  28.319  34.337  1.00  1.810          H  
ATOM   3910  HB  THR A 246      25.623  25.827  35.164  1.00  2.530          H  
ATOM   3911  HG1 THR A 246      26.166  25.187  33.186  1.00  2.530          H  
ATOM   3912 1HG2 THR A 246      23.904  24.551  33.966  1.00  2.530          H  
ATOM   3913 2HG2 THR A 246      23.168  25.684  35.080  1.00  2.530          H  
ATOM   3914 3HG2 THR A 246      23.162  26.036  33.353  1.00  2.530          H  
ATOM   3915  N   LEU A 247      22.587  28.454  34.596  1.00  1.730          N  
ATOM   3916  CA  LEU A 247      21.328  28.957  34.042  1.00  1.950          C  
ATOM   3917  C   LEU A 247      21.147  30.467  34.139  1.00  1.980          C  
ATOM   3918  O   LEU A 247      20.206  30.941  34.781  1.00  1.940          O  
ATOM   3919  CB  LEU A 247      20.192  28.301  34.840  1.00  2.640          C  
ATOM   3920  CG  LEU A 247      20.069  26.773  34.753  1.00  2.640          C  
ATOM   3921  CD1 LEU A 247      19.103  26.309  35.768  1.00  2.640          C  
ATOM   3922  CD2 LEU A 247      19.600  26.413  33.390  1.00  2.640          C  
ATOM   3923  H   LEU A 247      22.554  27.979  35.505  1.00  2.080          H  
ATOM   3924  HA  LEU A 247      21.289  28.689  32.994  1.00  2.340          H  
ATOM   3925 1HB  LEU A 247      20.340  28.553  35.894  1.00  3.170          H  
ATOM   3926 2HB  LEU A 247      19.247  28.732  34.517  1.00  3.170          H  
ATOM   3927  HG  LEU A 247      21.009  26.305  34.939  1.00  3.170          H  
ATOM   3928 1HD1 LEU A 247      18.991  25.233  35.711  1.00  3.170          H  
ATOM   3929 2HD1 LEU A 247      19.474  26.588  36.747  1.00  3.170          H  
ATOM   3930 3HD1 LEU A 247      18.179  26.762  35.615  1.00  3.170          H  
ATOM   3931 1HD2 LEU A 247      19.490  25.340  33.294  1.00  3.170          H  
ATOM   3932 2HD2 LEU A 247      18.654  26.884  33.190  1.00  3.170          H  
ATOM   3933 3HD2 LEU A 247      20.322  26.764  32.703  1.00  3.170          H  
ATOM   3934  N   ARG A 248      22.006  31.226  33.462  1.00  2.370          N  
ATOM   3935  CA  ARG A 248      21.935  32.685  33.571  1.00  2.500          C  
ATOM   3936  C   ARG A 248      22.715  33.508  32.531  1.00  2.710          C  
ATOM   3937  O   ARG A 248      23.453  32.971  31.698  1.00  3.020          O  
ATOM   3938  CB  ARG A 248      22.382  33.097  34.971  1.00  3.450          C  
ATOM   3939  CG  ARG A 248      23.790  32.698  35.320  1.00  3.450          C  
ATOM   3940  CD  ARG A 248      24.159  33.105  36.697  1.00  3.450          C  
ATOM   3941  NE  ARG A 248      25.508  32.662  37.031  1.00  3.450          N  
ATOM   3942  CZ  ARG A 248      26.276  33.131  38.035  1.00  3.450          C  
ATOM   3943  NH1 ARG A 248      25.842  34.097  38.820  1.00  3.450          N  
ATOM   3944  NH2 ARG A 248      27.478  32.612  38.230  1.00  3.450          N  
ATOM   3945  H   ARG A 248      22.748  30.738  32.951  1.00  2.840          H  
ATOM   3946  HA  ARG A 248      20.884  32.957  33.476  1.00  3.000          H  
ATOM   3947 1HB  ARG A 248      22.307  34.170  35.085  1.00  4.140          H  
ATOM   3948 2HB  ARG A 248      21.731  32.653  35.722  1.00  4.140          H  
ATOM   3949 1HG  ARG A 248      23.870  31.614  35.262  1.00  4.140          H  
ATOM   3950 2HG  ARG A 248      24.494  33.148  34.625  1.00  4.140          H  
ATOM   3951 1HD  ARG A 248      24.113  34.188  36.776  1.00  4.140          H  
ATOM   3952 2HD  ARG A 248      23.463  32.644  37.403  1.00  4.140          H  
ATOM   3953  HE  ARG A 248      25.874  31.868  36.485  1.00  4.140          H  
ATOM   3954 1HH1 ARG A 248      24.926  34.489  38.680  1.00  4.140          H  
ATOM   3955 2HH1 ARG A 248      26.426  34.439  39.571  1.00  4.140          H  
ATOM   3956 1HH2 ARG A 248      27.818  31.871  37.626  1.00  4.140          H  
ATOM   3957 2HH2 ARG A 248      28.062  32.954  38.978  1.00  4.140          H  
ATOM   3958  N   ARG A 249      22.475  34.830  32.596  1.00  2.920          N  
ATOM   3959  CA  ARG A 249      23.171  35.914  31.878  1.00  3.310          C  
ATOM   3960  C   ARG A 249      23.289  35.870  30.349  1.00  3.140          C  
ATOM   3961  O   ARG A 249      24.354  36.175  29.808  1.00  3.510          O  
ATOM   3962  CB  ARG A 249      24.567  36.065  32.465  1.00  4.480          C  
ATOM   3963  CG  ARG A 249      24.591  36.464  33.937  1.00  4.480          C  
ATOM   3964  CD  ARG A 249      25.962  36.642  34.450  1.00  4.480          C  
ATOM   3965  NE  ARG A 249      25.955  37.079  35.845  1.00  4.480          N  
ATOM   3966  CZ  ARG A 249      27.049  37.245  36.619  1.00  4.480          C  
ATOM   3967  NH1 ARG A 249      28.252  36.995  36.140  1.00  4.480          N  
ATOM   3968  NH2 ARG A 249      26.908  37.668  37.868  1.00  4.480          N  
ATOM   3969  H   ARG A 249      21.773  35.117  33.264  1.00  3.500          H  
ATOM   3970  HA  ARG A 249      22.633  36.829  32.119  1.00  3.970          H  
ATOM   3971 1HB  ARG A 249      25.109  35.125  32.366  1.00  5.370          H  
ATOM   3972 2HB  ARG A 249      25.121  36.824  31.915  1.00  5.370          H  
ATOM   3973 1HG  ARG A 249      24.060  37.405  34.065  1.00  5.370          H  
ATOM   3974 2HG  ARG A 249      24.115  35.699  34.534  1.00  5.370          H  
ATOM   3975 1HD  ARG A 249      26.490  35.690  34.388  1.00  5.370          H  
ATOM   3976 2HD  ARG A 249      26.480  37.394  33.854  1.00  5.370          H  
ATOM   3977  HE  ARG A 249      25.056  37.290  36.257  1.00  5.370          H  
ATOM   3978 1HH1 ARG A 249      28.364  36.675  35.190  1.00  5.370          H  
ATOM   3979 2HH1 ARG A 249      29.067  37.125  36.723  1.00  5.370          H  
ATOM   3980 1HH2 ARG A 249      25.987  37.868  38.234  1.00  5.370          H  
ATOM   3981 2HH2 ARG A 249      27.720  37.802  38.453  1.00  5.370          H  
ATOM   3982  N   ALA A 250      22.221  35.516  29.653  1.00  3.010          N  
ATOM   3983  CA  ALA A 250      22.244  35.517  28.191  1.00  3.060          C  
ATOM   3984  C   ALA A 250      21.914  36.926  27.679  1.00  2.950          C  
ATOM   3985  O   ALA A 250      21.175  37.669  28.333  1.00  3.070          O  
ATOM   3986  CB  ALA A 250      21.286  34.486  27.672  1.00  4.260          C  
ATOM   3987  H   ALA A 250      21.364  35.267  30.136  1.00  3.610          H  
ATOM   3988  HA  ALA A 250      23.249  35.273  27.850  1.00  3.670          H  
ATOM   3989 1HB  ALA A 250      21.294  34.506  26.600  1.00  5.120          H  
ATOM   3990 2HB  ALA A 250      21.569  33.500  28.033  1.00  5.120          H  
ATOM   3991 3HB  ALA A 250      20.323  34.720  28.033  1.00  5.120          H  
ATOM   3992  N   ARG A 251      22.482  37.319  26.529  1.00  3.190          N  
ATOM   3993  CA  ARG A 251      22.250  38.659  25.979  1.00  3.250          C  
ATOM   3994  C   ARG A 251      22.118  38.728  24.449  1.00  3.380          C  
ATOM   3995  O   ARG A 251      22.575  37.837  23.728  1.00  3.910          O  
ATOM   3996  CB  ARG A 251      23.388  39.594  26.408  1.00  4.530          C  
ATOM   3997  CG  ARG A 251      23.523  39.860  27.941  1.00  4.530          C  
ATOM   3998  CD  ARG A 251      22.401  40.710  28.456  1.00  4.530          C  
ATOM   3999  NE  ARG A 251      22.556  41.068  29.860  1.00  4.530          N  
ATOM   4000  CZ  ARG A 251      22.120  40.335  30.919  1.00  4.530          C  
ATOM   4001  NH1 ARG A 251      21.499  39.174  30.757  1.00  4.530          N  
ATOM   4002  NH2 ARG A 251      22.314  40.807  32.145  1.00  4.530          N  
ATOM   4003  H   ARG A 251      23.090  36.685  26.030  1.00  3.830          H  
ATOM   4004  HA  ARG A 251      21.316  39.030  26.395  1.00  3.900          H  
ATOM   4005 1HB  ARG A 251      24.335  39.178  26.071  1.00  5.430          H  
ATOM   4006 2HB  ARG A 251      23.267  40.560  25.916  1.00  5.430          H  
ATOM   4007 1HG  ARG A 251      23.558  38.932  28.502  1.00  5.430          H  
ATOM   4008 2HG  ARG A 251      24.448  40.406  28.118  1.00  5.430          H  
ATOM   4009 1HD  ARG A 251      22.374  41.633  27.877  1.00  5.430          H  
ATOM   4010 2HD  ARG A 251      21.455  40.201  28.343  1.00  5.430          H  
ATOM   4011  HE  ARG A 251      23.015  41.946  30.060  1.00  5.430          H  
ATOM   4012 1HH1 ARG A 251      21.338  38.767  29.814  1.00  5.430          H  
ATOM   4013 2HH1 ARG A 251      21.169  38.666  31.559  1.00  5.430          H  
ATOM   4014 1HH2 ARG A 251      22.781  41.695  32.277  1.00  5.430          H  
ATOM   4015 2HH2 ARG A 251      21.992  40.289  32.947  1.00  5.430          H  
ATOM   4016  N   THR A 252      21.500  39.823  23.979  1.00  3.350          N  
ATOM   4017  CA  THR A 252      21.334  40.154  22.557  1.00  3.740          C  
ATOM   4018  C   THR A 252      21.616  41.641  22.310  1.00  3.500          C  
ATOM   4019  O   THR A 252      22.202  42.308  23.166  1.00  3.570          O  
ATOM   4020  CB  THR A 252      19.938  39.783  22.031  1.00  5.080          C  
ATOM   4021  OG1 THR A 252      19.935  39.931  20.596  1.00  5.080          O  
ATOM   4022  CG2 THR A 252      18.843  40.654  22.660  1.00  5.080          C  
ATOM   4023  H   THR A 252      21.141  40.487  24.650  1.00  4.020          H  
ATOM   4024  HA  THR A 252      22.063  39.581  21.982  1.00  4.490          H  
ATOM   4025  HB  THR A 252      19.736  38.760  22.278  1.00  6.100          H  
ATOM   4026  HG1 THR A 252      20.394  39.173  20.202  1.00  6.100          H  
ATOM   4027 1HG2 THR A 252      17.876  40.345  22.266  1.00  6.100          H  
ATOM   4028 2HG2 THR A 252      18.854  40.514  23.739  1.00  6.100          H  
ATOM   4029 3HG2 THR A 252      18.988  41.707  22.438  1.00  6.100          H  
ATOM   4030  N   THR A 253      21.242  42.149  21.130  1.00  3.610          N  
ATOM   4031  CA  THR A 253      21.525  43.547  20.772  1.00  3.710          C  
ATOM   4032  C   THR A 253      20.279  44.343  20.338  1.00  3.640          C  
ATOM   4033  O   THR A 253      19.147  43.865  20.445  1.00  4.060          O  
ATOM   4034  CB  THR A 253      22.615  43.641  19.687  1.00  5.150          C  
ATOM   4035  OG1 THR A 253      23.034  45.016  19.566  1.00  5.150          O  
ATOM   4036  CG2 THR A 253      22.077  43.158  18.352  1.00  5.150          C  
ATOM   4037  H   THR A 253      20.734  41.535  20.503  1.00  4.330          H  
ATOM   4038  HA  THR A 253      21.921  44.043  21.657  1.00  4.450          H  
ATOM   4039  HB  THR A 253      23.470  43.028  19.976  1.00  6.180          H  
ATOM   4040  HG1 THR A 253      23.641  45.223  20.293  1.00  6.180          H  
ATOM   4041 1HG2 THR A 253      22.858  43.236  17.597  1.00  6.180          H  
ATOM   4042 2HG2 THR A 253      21.758  42.123  18.438  1.00  6.180          H  
ATOM   4043 3HG2 THR A 253      21.244  43.766  18.056  1.00  6.180          H  
ATOM   4044  N   ARG A 254      20.505  45.586  19.898  1.00  3.480          N  
ATOM   4045  CA  ARG A 254      19.435  46.519  19.532  1.00  3.580          C  
ATOM   4046  C   ARG A 254      18.914  46.448  18.092  1.00  3.410          C  
ATOM   4047  O   ARG A 254      19.622  46.082  17.157  1.00  3.640          O  
ATOM   4048  CB  ARG A 254      19.857  47.939  19.808  1.00  4.970          C  
ATOM   4049  CG  ARG A 254      20.115  48.262  21.272  1.00  4.970          C  
ATOM   4050  CD  ARG A 254      20.342  49.705  21.437  1.00  4.970          C  
ATOM   4051  NE  ARG A 254      19.092  50.434  21.195  1.00  4.970          N  
ATOM   4052  CZ  ARG A 254      18.171  50.760  22.138  1.00  4.970          C  
ATOM   4053  NH1 ARG A 254      18.366  50.463  23.419  1.00  4.970          N  
ATOM   4054  NH2 ARG A 254      17.061  51.381  21.765  1.00  4.970          N  
ATOM   4055  H   ARG A 254      21.476  45.855  19.799  1.00  4.180          H  
ATOM   4056  HA  ARG A 254      18.591  46.305  20.188  1.00  4.300          H  
ATOM   4057 1HB  ARG A 254      20.767  48.160  19.253  1.00  5.970          H  
ATOM   4058 2HB  ARG A 254      19.088  48.611  19.447  1.00  5.970          H  
ATOM   4059 1HG  ARG A 254      19.250  47.973  21.866  1.00  5.970          H  
ATOM   4060 2HG  ARG A 254      20.995  47.724  21.620  1.00  5.970          H  
ATOM   4061 1HD  ARG A 254      20.701  49.926  22.437  1.00  5.970          H  
ATOM   4062 2HD  ARG A 254      21.078  50.042  20.706  1.00  5.970          H  
ATOM   4063  HE  ARG A 254      18.861  50.661  20.210  1.00  5.970          H  
ATOM   4064 1HH1 ARG A 254      19.206  49.989  23.711  1.00  5.970          H  
ATOM   4065 2HH1 ARG A 254      17.669  50.712  24.107  1.00  5.970          H  
ATOM   4066 1HH2 ARG A 254      16.910  51.602  20.764  1.00  5.970          H  
ATOM   4067 2HH2 ARG A 254      16.363  51.631  22.443  1.00  5.970          H  
ATOM   4068  N   LYS A 255      17.658  46.882  17.930  1.00  3.430          N  
ATOM   4069  CA  LYS A 255      16.937  46.918  16.651  1.00  3.580          C  
ATOM   4070  C   LYS A 255      17.269  48.014  15.619  1.00  3.370          C  
ATOM   4071  O   LYS A 255      16.935  47.837  14.452  1.00  3.740          O  
ATOM   4072  CB  LYS A 255      15.429  46.965  16.927  1.00  4.950          C  
ATOM   4073  CG  LYS A 255      14.908  48.282  17.539  1.00  4.950          C  
ATOM   4074  CD  LYS A 255      13.403  48.197  17.828  1.00  4.950          C  
ATOM   4075  CE  LYS A 255      12.861  49.508  18.404  1.00  4.950          C  
ATOM   4076  NZ  LYS A 255      11.403  49.419  18.719  1.00  4.950          N  
ATOM   4077  H   LYS A 255      17.161  47.175  18.759  1.00  4.120          H  
ATOM   4078  HA  LYS A 255      17.143  45.976  16.155  1.00  4.300          H  
ATOM   4079 1HB  LYS A 255      14.890  46.801  15.993  1.00  5.940          H  
ATOM   4080 2HB  LYS A 255      15.162  46.152  17.601  1.00  5.940          H  
ATOM   4081 1HG  LYS A 255      15.443  48.505  18.463  1.00  5.940          H  
ATOM   4082 2HG  LYS A 255      15.079  49.103  16.841  1.00  5.940          H  
ATOM   4083 1HD  LYS A 255      12.871  47.972  16.903  1.00  5.940          H  
ATOM   4084 2HD  LYS A 255      13.213  47.396  18.541  1.00  5.940          H  
ATOM   4085 1HE  LYS A 255      13.407  49.751  19.315  1.00  5.940          H  
ATOM   4086 2HE  LYS A 255      13.017  50.309  17.678  1.00  5.940          H  
ATOM   4087 1HZ  LYS A 255      11.083  50.302  19.095  1.00  5.940          H  
ATOM   4088 2HZ  LYS A 255      10.886  49.208  17.876  1.00  5.940          H  
ATOM   4089 3HZ  LYS A 255      11.248  48.690  19.400  1.00  5.940          H  
ATOM   4090  N   GLU A 256      17.912  49.127  15.997  1.00  3.190          N  
ATOM   4091  CA  GLU A 256      18.206  50.212  15.037  1.00  3.280          C  
ATOM   4092  C   GLU A 256      19.320  49.857  14.039  1.00  3.050          C  
ATOM   4093  O   GLU A 256      19.514  50.520  13.012  1.00  3.720          O  
ATOM   4094  CB  GLU A 256      18.580  51.503  15.767  1.00  4.560          C  
ATOM   4095  CG  GLU A 256      17.473  52.086  16.651  1.00  4.560          C  
ATOM   4096  CD  GLU A 256      17.442  51.484  18.022  1.00  4.560          C  
ATOM   4097  OE1 GLU A 256      18.213  50.581  18.269  1.00  4.560          O  
ATOM   4098  OE2 GLU A 256      16.662  51.922  18.834  1.00  4.560          O  
ATOM   4099  H   GLU A 256      18.163  49.286  16.978  1.00  3.830          H  
ATOM   4100  HA  GLU A 256      17.299  50.403  14.466  1.00  3.940          H  
ATOM   4101 1HB  GLU A 256      19.455  51.323  16.391  1.00  5.470          H  
ATOM   4102 2HB  GLU A 256      18.856  52.264  15.035  1.00  5.470          H  
ATOM   4103 1HG  GLU A 256      17.619  53.161  16.739  1.00  5.470          H  
ATOM   4104 2HG  GLU A 256      16.512  51.914  16.164  1.00  5.470          H  
ATOM   4105  N   ALA A 257      20.022  48.783  14.345  1.00  2.510          N  
ATOM   4106  CA  ALA A 257      21.197  48.297  13.654  1.00  2.680          C  
ATOM   4107  C   ALA A 257      21.133  48.011  12.133  1.00  2.600          C  
ATOM   4108  O   ALA A 257      22.158  48.236  11.509  1.00  2.650          O  
ATOM   4109  CB  ALA A 257      21.636  47.024  14.349  1.00  3.680          C  
ATOM   4110  H   ALA A 257      19.725  48.290  15.181  1.00  3.010          H  
ATOM   4111  HA  ALA A 257      21.971  49.051  13.795  1.00  3.220          H  
ATOM   4112 1HB  ALA A 257      22.564  46.681  13.925  1.00  4.420          H  
ATOM   4113 2HB  ALA A 257      21.771  47.215  15.416  1.00  4.420          H  
ATOM   4114 3HB  ALA A 257      20.874  46.284  14.225  1.00  4.420          H  
ATOM   4115  N   PRO A 258      20.041  47.528  11.477  1.00  2.920          N  
ATOM   4116  CA  PRO A 258      20.022  47.211  10.054  1.00  3.040          C  
ATOM   4117  C   PRO A 258      20.047  48.438   9.140  1.00  2.490          C  
ATOM   4118  O   PRO A 258      20.340  48.320   7.946  1.00  2.810          O  
ATOM   4119  CB  PRO A 258      18.709  46.461   9.891  1.00  4.560          C  
ATOM   4120  CG  PRO A 258      17.829  46.977  10.966  1.00  4.560          C  
ATOM   4121  CD  PRO A 258      18.735  47.312  12.119  1.00  4.560          C  
ATOM   4122  HA  PRO A 258      20.831  46.520   9.831  1.00  3.650          H  
ATOM   4123 1HB  PRO A 258      18.293  46.645   8.893  1.00  5.470          H  
ATOM   4124 2HB  PRO A 258      18.886  45.409   9.955  1.00  5.470          H  
ATOM   4125 1HG  PRO A 258      17.258  47.850  10.613  1.00  5.470          H  
ATOM   4126 2HG  PRO A 258      17.089  46.206  11.237  1.00  5.470          H  
ATOM   4127 1HD  PRO A 258      18.306  48.214  12.451  1.00  5.470          H  
ATOM   4128 2HD  PRO A 258      18.763  46.545  12.900  1.00  5.470          H  
ATOM   4129  N   ALA A 259      19.777  49.624   9.714  1.00  2.250          N  
ATOM   4130  CA  ALA A 259      19.615  50.874   8.970  1.00  2.330          C  
ATOM   4131  C   ALA A 259      20.739  51.274   7.976  1.00  1.980          C  
ATOM   4132  O   ALA A 259      20.413  51.836   6.925  1.00  2.050          O  
ATOM   4133  CB  ALA A 259      19.386  52.011   9.964  1.00  3.230          C  
ATOM   4134  H   ALA A 259      19.628  49.685  10.729  1.00  2.700          H  
ATOM   4135  HA  ALA A 259      18.704  50.768   8.383  1.00  2.800          H  
ATOM   4136 1HB  ALA A 259      19.169  52.928   9.420  1.00  3.880          H  
ATOM   4137 2HB  ALA A 259      18.537  51.756  10.602  1.00  3.880          H  
ATOM   4138 3HB  ALA A 259      20.241  52.178  10.595  1.00  3.880          H  
ATOM   4139  N   PRO A 260      22.053  51.061   8.226  1.00  2.030          N  
ATOM   4140  CA  PRO A 260      23.133  51.453   7.315  1.00  2.130          C  
ATOM   4141  C   PRO A 260      23.246  50.577   6.056  1.00  2.000          C  
ATOM   4142  O   PRO A 260      24.235  49.868   5.860  1.00  2.350          O  
ATOM   4143  CB  PRO A 260      24.389  51.323   8.200  1.00  3.190          C  
ATOM   4144  CG  PRO A 260      23.871  51.240   9.624  1.00  3.190          C  
ATOM   4145  CD  PRO A 260      22.533  50.582   9.520  1.00  3.190          C  
ATOM   4146  HA  PRO A 260      22.979  52.501   7.024  1.00  2.560          H  
ATOM   4147 1HB  PRO A 260      24.962  50.430   7.919  1.00  3.830          H  
ATOM   4148 2HB  PRO A 260      25.050  52.189   8.037  1.00  3.830          H  
ATOM   4149 1HG  PRO A 260      24.569  50.661  10.252  1.00  3.830          H  
ATOM   4150 2HG  PRO A 260      23.811  52.243  10.068  1.00  3.830          H  
ATOM   4151 1HD  PRO A 260      22.660  49.538   9.491  1.00  3.830          H  
ATOM   4152 2HD  PRO A 260      21.942  50.889  10.363  1.00  3.830          H  
ATOM   4153  N   ARG A 261      22.215  50.655   5.221  1.00  1.790          N  
ATOM   4154  CA  ARG A 261      22.108  49.926   3.959  1.00  1.420          C  
ATOM   4155  C   ARG A 261      23.000  50.602   2.918  1.00  1.320          C  
ATOM   4156  O   ARG A 261      23.256  51.803   3.019  1.00  1.410          O  
ATOM   4157  CB  ARG A 261      20.667  49.914   3.464  1.00  2.140          C  
ATOM   4158  CG  ARG A 261      19.679  49.135   4.347  1.00  2.140          C  
ATOM   4159  CD  ARG A 261      18.284  49.167   3.807  1.00  2.140          C  
ATOM   4160  NE  ARG A 261      17.678  50.499   3.886  1.00  2.140          N  
ATOM   4161  CZ  ARG A 261      16.530  50.877   3.273  1.00  2.140          C  
ATOM   4162  NH1 ARG A 261      15.856  50.029   2.519  1.00  2.140          N  
ATOM   4163  NH2 ARG A 261      16.081  52.111   3.435  1.00  2.140          N  
ATOM   4164  H   ARG A 261      21.455  51.269   5.511  1.00  2.150          H  
ATOM   4165  HA  ARG A 261      22.441  48.904   4.106  1.00  1.700          H  
ATOM   4166 1HB  ARG A 261      20.310  50.937   3.392  1.00  2.560          H  
ATOM   4167 2HB  ARG A 261      20.633  49.483   2.461  1.00  2.560          H  
ATOM   4168 1HG  ARG A 261      19.985  48.103   4.404  1.00  2.560          H  
ATOM   4169 2HG  ARG A 261      19.674  49.559   5.355  1.00  2.560          H  
ATOM   4170 1HD  ARG A 261      18.306  48.854   2.763  1.00  2.560          H  
ATOM   4171 2HD  ARG A 261      17.668  48.474   4.384  1.00  2.560          H  
ATOM   4172  HE  ARG A 261      18.141  51.191   4.466  1.00  2.560          H  
ATOM   4173 1HH1 ARG A 261      16.186  49.084   2.392  1.00  2.560          H  
ATOM   4174 2HH1 ARG A 261      15.000  50.323   2.071  1.00  2.560          H  
ATOM   4175 1HH2 ARG A 261      16.595  52.764   4.014  1.00  2.560          H  
ATOM   4176 2HH2 ARG A 261      15.227  52.405   2.984  1.00  2.560          H  
ATOM   4177  N   SER A 262      23.479  49.846   1.928  1.00  1.260          N  
ATOM   4178  CA  SER A 262      24.296  50.418   0.863  1.00  1.260          C  
ATOM   4179  C   SER A 262      23.448  51.108  -0.194  1.00  1.190          C  
ATOM   4180  O   SER A 262      22.232  50.914  -0.261  1.00  1.300          O  
ATOM   4181  CB  SER A 262      25.124  49.343   0.194  1.00  1.760          C  
ATOM   4182  OG  SER A 262      24.307  48.466  -0.524  1.00  1.760          O  
ATOM   4183  H   SER A 262      23.253  48.862   1.880  1.00  1.510          H  
ATOM   4184  HA  SER A 262      24.964  51.160   1.305  1.00  1.510          H  
ATOM   4185 1HB  SER A 262      25.847  49.802  -0.478  1.00  2.120          H  
ATOM   4186 2HB  SER A 262      25.680  48.789   0.947  1.00  2.120          H  
ATOM   4187  HG  SER A 262      24.898  47.828  -0.939  1.00  2.120          H  
ATOM   4188  N   LYS A 263      24.106  51.888  -1.054  1.00  1.170          N  
ATOM   4189  CA  LYS A 263      23.436  52.549  -2.166  1.00  1.350          C  
ATOM   4190  C   LYS A 263      24.105  52.215  -3.512  1.00  1.290          C  
ATOM   4191  O   LYS A 263      24.990  52.955  -3.945  1.00  1.350          O  
ATOM   4192  CB  LYS A 263      23.414  54.059  -1.952  1.00  1.820          C  
ATOM   4193  CG  LYS A 263      22.586  54.493  -0.748  1.00  1.820          C  
ATOM   4194  CD  LYS A 263      22.567  56.006  -0.595  1.00  1.820          C  
ATOM   4195  CE  LYS A 263      21.736  56.430   0.612  1.00  1.820          C  
ATOM   4196  NZ  LYS A 263      21.708  57.913   0.776  1.00  1.820          N  
ATOM   4197  H   LYS A 263      25.100  52.015  -0.928  1.00  1.400          H  
ATOM   4198  HA  LYS A 263      22.401  52.230  -2.178  1.00  1.620          H  
ATOM   4199 1HB  LYS A 263      24.431  54.422  -1.812  1.00  2.180          H  
ATOM   4200 2HB  LYS A 263      23.008  54.548  -2.837  1.00  2.180          H  
ATOM   4201 1HG  LYS A 263      21.567  54.126  -0.866  1.00  2.180          H  
ATOM   4202 2HG  LYS A 263      23.003  54.050   0.157  1.00  2.180          H  
ATOM   4203 1HD  LYS A 263      23.587  56.370  -0.470  1.00  2.180          H  
ATOM   4204 2HD  LYS A 263      22.146  56.455  -1.493  1.00  2.180          H  
ATOM   4205 1HE  LYS A 263      20.716  56.069   0.487  1.00  2.180          H  
ATOM   4206 2HE  LYS A 263      22.162  55.983   1.510  1.00  2.180          H  
ATOM   4207 1HZ  LYS A 263      21.149  58.151   1.585  1.00  2.180          H  
ATOM   4208 2HZ  LYS A 263      22.648  58.260   0.905  1.00  2.180          H  
ATOM   4209 3HZ  LYS A 263      21.303  58.339  -0.047  1.00  2.180          H  
ATOM   4210  N   PRO A 264      23.749  51.088  -4.159  1.00  1.280          N  
ATOM   4211  CA  PRO A 264      24.319  50.581  -5.395  1.00  1.310          C  
ATOM   4212  C   PRO A 264      23.783  51.380  -6.564  1.00  1.220          C  
ATOM   4213  O   PRO A 264      22.758  52.049  -6.429  1.00  1.190          O  
ATOM   4214  CB  PRO A 264      23.823  49.133  -5.427  1.00  1.970          C  
ATOM   4215  CG  PRO A 264      22.488  49.186  -4.725  1.00  1.970          C  
ATOM   4216  CD  PRO A 264      22.645  50.240  -3.635  1.00  1.970          C  
ATOM   4217  HA  PRO A 264      25.417  50.637  -5.346  1.00  1.570          H  
ATOM   4218 1HB  PRO A 264      23.736  48.788  -6.471  1.00  2.360          H  
ATOM   4219 2HB  PRO A 264      24.544  48.471  -4.927  1.00  2.360          H  
ATOM   4220 1HG  PRO A 264      21.693  49.443  -5.448  1.00  2.360          H  
ATOM   4221 2HG  PRO A 264      22.232  48.192  -4.317  1.00  2.360          H  
ATOM   4222 1HD  PRO A 264      21.701  50.795  -3.590  1.00  2.360          H  
ATOM   4223 2HD  PRO A 264      22.909  49.774  -2.673  1.00  2.360          H  
ATOM   4224  N   VAL A 265      24.415  51.271  -7.725  1.00  1.250          N  
ATOM   4225  CA  VAL A 265      23.823  51.910  -8.885  1.00  1.210          C  
ATOM   4226  C   VAL A 265      22.688  51.022  -9.378  1.00  1.190          C  
ATOM   4227  O   VAL A 265      22.912  49.949  -9.946  1.00  1.200          O  
ATOM   4228  CB  VAL A 265      24.913  52.118  -9.961  1.00  1.710          C  
ATOM   4229  CG1 VAL A 265      24.335  52.713 -11.247  1.00  1.710          C  
ATOM   4230  CG2 VAL A 265      25.973  53.051  -9.395  1.00  1.710          C  
ATOM   4231  H   VAL A 265      25.267  50.732  -7.801  1.00  1.500          H  
ATOM   4232  HA  VAL A 265      23.419  52.881  -8.592  1.00  1.450          H  
ATOM   4233  HB  VAL A 265      25.364  51.163 -10.200  1.00  2.050          H  
ATOM   4234 1HG1 VAL A 265      25.133  52.847 -11.975  1.00  2.050          H  
ATOM   4235 2HG1 VAL A 265      23.601  52.037 -11.659  1.00  2.050          H  
ATOM   4236 3HG1 VAL A 265      23.876  53.677 -11.036  1.00  2.050          H  
ATOM   4237 1HG2 VAL A 265      26.763  53.196 -10.133  1.00  2.050          H  
ATOM   4238 2HG2 VAL A 265      25.518  54.011  -9.156  1.00  2.050          H  
ATOM   4239 3HG2 VAL A 265      26.400  52.623  -8.491  1.00  2.050          H  
ATOM   4240  N   SER A 266      21.465  51.518  -9.224  1.00  1.270          N  
ATOM   4241  CA  SER A 266      20.278  50.735  -9.512  1.00  1.310          C  
ATOM   4242  C   SER A 266      20.124  50.226 -10.949  1.00  1.240          C  
ATOM   4243  O   SER A 266      19.743  49.069 -11.118  1.00  1.270          O  
ATOM   4244  CB  SER A 266      19.042  51.516  -9.084  1.00  1.820          C  
ATOM   4245  OG  SER A 266      19.001  51.660  -7.691  1.00  1.820          O  
ATOM   4246  H   SER A 266      21.366  52.418  -8.769  1.00  1.520          H  
ATOM   4247  HA  SER A 266      20.323  49.855  -8.869  1.00  1.570          H  
ATOM   4248 1HB  SER A 266      19.048  52.496  -9.520  1.00  2.180          H  
ATOM   4249 2HB  SER A 266      18.159  51.016  -9.435  1.00  2.180          H  
ATOM   4250  HG  SER A 266      18.179  52.112  -7.490  1.00  2.180          H  
ATOM   4251  N   PRO A 267      20.402  51.008 -12.013  1.00  1.210          N  
ATOM   4252  CA  PRO A 267      20.310  50.557 -13.381  1.00  1.230          C  
ATOM   4253  C   PRO A 267      21.561  49.844 -13.907  1.00  1.230          C  
ATOM   4254  O   PRO A 267      21.663  49.613 -15.107  1.00  1.310          O  
ATOM   4255  CB  PRO A 267      20.055  51.867 -14.132  1.00  1.840          C  
ATOM   4256  CG  PRO A 267      20.818  52.893 -13.351  1.00  1.840          C  
ATOM   4257  CD  PRO A 267      20.647  52.478 -11.902  1.00  1.840          C  
ATOM   4258  HA  PRO A 267      19.440  49.903 -13.463  1.00  1.480          H  
ATOM   4259 1HB  PRO A 267      20.398  51.776 -15.174  1.00  2.210          H  
ATOM   4260 2HB  PRO A 267      18.970  52.074 -14.172  1.00  2.210          H  
ATOM   4261 1HG  PRO A 267      21.873  52.903 -13.671  1.00  2.210          H  
ATOM   4262 2HG  PRO A 267      20.413  53.895 -13.557  1.00  2.210          H  
ATOM   4263 1HD  PRO A 267      21.535  52.734 -11.384  1.00  2.210          H  
ATOM   4264 2HD  PRO A 267      19.791  52.983 -11.511  1.00  2.210          H  
ATOM   4265  N   ALA A 268      22.585  49.641 -13.069  1.00  1.200          N  
ATOM   4266  CA  ALA A 268      23.823  49.067 -13.591  1.00  1.240          C  
ATOM   4267  C   ALA A 268      23.708  47.608 -14.116  1.00  1.250          C  
ATOM   4268  O   ALA A 268      24.324  47.310 -15.140  1.00  1.330          O  
ATOM   4269  CB  ALA A 268      24.940  49.172 -12.555  1.00  1.720          C  
ATOM   4270  H   ALA A 268      22.513  49.816 -12.062  1.00  1.440          H  
ATOM   4271  HA  ALA A 268      24.121  49.680 -14.441  1.00  1.490          H  
ATOM   4272 1HB  ALA A 268      25.866  48.814 -12.999  1.00  2.060          H  
ATOM   4273 2HB  ALA A 268      25.055  50.200 -12.287  1.00  2.060          H  
ATOM   4274 3HB  ALA A 268      24.745  48.608 -11.665  1.00  2.060          H  
ATOM   4275  N   PRO A 269      23.032  46.650 -13.426  1.00  1.230          N  
ATOM   4276  CA  PRO A 269      22.932  45.240 -13.823  1.00  1.240          C  
ATOM   4277  C   PRO A 269      22.223  44.995 -15.162  1.00  1.250          C  
ATOM   4278  O   PRO A 269      21.284  45.705 -15.521  1.00  1.260          O  
ATOM   4279  CB  PRO A 269      22.132  44.614 -12.680  1.00  1.860          C  
ATOM   4280  CG  PRO A 269      22.274  45.562 -11.513  1.00  1.860          C  
ATOM   4281  CD  PRO A 269      22.361  46.941 -12.127  1.00  1.860          C  
ATOM   4282  HA  PRO A 269      23.949  44.815 -13.857  1.00  1.490          H  
ATOM   4283 1HB  PRO A 269      21.128  44.464 -12.998  1.00  2.230          H  
ATOM   4284 2HB  PRO A 269      22.532  43.613 -12.450  1.00  2.230          H  
ATOM   4285 1HG  PRO A 269      21.405  45.456 -10.840  1.00  2.230          H  
ATOM   4286 2HG  PRO A 269      23.160  45.314 -10.923  1.00  2.230          H  
ATOM   4287 1HD  PRO A 269      21.380  47.368 -12.280  1.00  2.230          H  
ATOM   4288 2HD  PRO A 269      22.943  47.546 -11.459  1.00  2.230          H  
ATOM   4289  N   ASP A 270      22.642  43.942 -15.863  1.00  1.300          N  
ATOM   4290  CA  ASP A 270      22.041  43.487 -17.130  1.00  1.390          C  
ATOM   4291  C   ASP A 270      22.261  41.980 -17.271  1.00  1.110          C  
ATOM   4292  O   ASP A 270      23.383  41.573 -17.586  1.00  1.140          O  
ATOM   4293  CB  ASP A 270      22.672  44.248 -18.320  1.00  1.910          C  
ATOM   4294  CG  ASP A 270      22.070  43.918 -19.740  1.00  1.910          C  
ATOM   4295  OD1 ASP A 270      21.342  42.952 -19.859  1.00  1.910          O  
ATOM   4296  OD2 ASP A 270      22.371  44.633 -20.682  1.00  1.910          O  
ATOM   4297  H   ASP A 270      23.427  43.414 -15.508  1.00  1.560          H  
ATOM   4298  HA  ASP A 270      20.965  43.682 -17.107  1.00  1.670          H  
ATOM   4299 1HB  ASP A 270      22.556  45.321 -18.145  1.00  2.290          H  
ATOM   4300 2HB  ASP A 270      23.744  44.046 -18.345  1.00  2.290          H  
ATOM   4301  N   LEU A 271      21.270  41.128 -16.947  1.00  1.140          N  
ATOM   4302  CA  LEU A 271      21.604  39.701 -16.990  1.00  1.100          C  
ATOM   4303  C   LEU A 271      21.007  38.990 -18.217  1.00  1.060          C  
ATOM   4304  O   LEU A 271      19.925  39.357 -18.668  1.00  1.290          O  
ATOM   4305  CB  LEU A 271      21.129  38.977 -15.715  1.00  1.560          C  
ATOM   4306  CG  LEU A 271      21.982  39.113 -14.366  1.00  1.560          C  
ATOM   4307  CD1 LEU A 271      23.401  38.561 -14.567  1.00  1.560          C  
ATOM   4308  CD2 LEU A 271      22.037  40.583 -13.881  1.00  1.560          C  
ATOM   4309  H   LEU A 271      20.324  41.456 -16.700  1.00  1.370          H  
ATOM   4310  HA  LEU A 271      22.665  39.646 -17.001  1.00  1.320          H  
ATOM   4311 1HB  LEU A 271      20.141  39.327 -15.487  1.00  1.870          H  
ATOM   4312 2HB  LEU A 271      21.056  37.909 -15.944  1.00  1.870          H  
ATOM   4313  HG  LEU A 271      21.493  38.509 -13.593  1.00  1.870          H  
ATOM   4314 1HD1 LEU A 271      23.940  38.632 -13.633  1.00  1.870          H  
ATOM   4315 2HD1 LEU A 271      23.343  37.518 -14.871  1.00  1.870          H  
ATOM   4316 3HD1 LEU A 271      23.938  39.128 -15.316  1.00  1.870          H  
ATOM   4317 1HD2 LEU A 271      22.592  40.629 -12.944  1.00  1.870          H  
ATOM   4318 2HD2 LEU A 271      22.529  41.201 -14.604  1.00  1.870          H  
ATOM   4319 3HD2 LEU A 271      21.019  40.950 -13.715  1.00  1.870          H  
ATOM   4320  N   PRO A 272      21.709  37.990 -18.795  1.00  1.030          N  
ATOM   4321  CA  PRO A 272      21.265  37.096 -19.858  1.00  1.070          C  
ATOM   4322  C   PRO A 272      20.042  36.273 -19.520  1.00  1.020          C  
ATOM   4323  O   PRO A 272      19.814  35.935 -18.355  1.00  1.250          O  
ATOM   4324  CB  PRO A 272      22.472  36.181 -20.079  1.00  1.600          C  
ATOM   4325  CG  PRO A 272      23.650  36.953 -19.577  1.00  1.600          C  
ATOM   4326  CD  PRO A 272      23.137  37.790 -18.435  1.00  1.600          C  
ATOM   4327  HA  PRO A 272      21.069  37.708 -20.766  1.00  1.280          H  
ATOM   4328 1HB  PRO A 272      22.319  35.224 -19.538  1.00  1.930          H  
ATOM   4329 2HB  PRO A 272      22.559  35.918 -21.137  1.00  1.930          H  
ATOM   4330 1HG  PRO A 272      24.453  36.266 -19.278  1.00  1.930          H  
ATOM   4331 2HG  PRO A 272      24.061  37.570 -20.391  1.00  1.930          H  
ATOM   4332 1HD  PRO A 272      23.250  37.296 -17.464  1.00  1.930          H  
ATOM   4333 2HD  PRO A 272      23.706  38.730 -18.512  1.00  1.930          H  
ATOM   4334  N   ARG A 273      19.261  35.948 -20.539  1.00  1.040          N  
ATOM   4335  CA  ARG A 273      18.120  35.066 -20.394  1.00  1.130          C  
ATOM   4336  C   ARG A 273      18.605  33.633 -20.668  1.00  1.060          C  
ATOM   4337  O   ARG A 273      19.498  33.451 -21.495  1.00  1.150          O  
ATOM   4338  CB  ARG A 273      17.019  35.468 -21.374  1.00  1.550          C  
ATOM   4339  CG  ARG A 273      16.439  36.885 -21.169  1.00  1.550          C  
ATOM   4340  CD  ARG A 273      15.599  37.028 -19.918  1.00  1.550          C  
ATOM   4341  NE  ARG A 273      14.390  36.181 -19.960  1.00  1.550          N  
ATOM   4342  CZ  ARG A 273      13.216  36.516 -20.574  1.00  1.550          C  
ATOM   4343  NH1 ARG A 273      13.092  37.668 -21.201  1.00  1.550          N  
ATOM   4344  NH2 ARG A 273      12.185  35.686 -20.550  1.00  1.550          N  
ATOM   4345  H   ARG A 273      19.498  36.293 -21.460  1.00  1.250          H  
ATOM   4346  HA  ARG A 273      17.756  35.168 -19.382  1.00  1.360          H  
ATOM   4347 1HB  ARG A 273      17.417  35.433 -22.384  1.00  1.860          H  
ATOM   4348 2HB  ARG A 273      16.198  34.758 -21.335  1.00  1.860          H  
ATOM   4349 1HG  ARG A 273      17.262  37.595 -21.092  1.00  1.860          H  
ATOM   4350 2HG  ARG A 273      15.824  37.144 -22.030  1.00  1.860          H  
ATOM   4351 1HD  ARG A 273      16.180  36.749 -19.040  1.00  1.860          H  
ATOM   4352 2HD  ARG A 273      15.293  38.064 -19.806  1.00  1.860          H  
ATOM   4353  HE  ARG A 273      14.431  35.292 -19.489  1.00  1.860          H  
ATOM   4354 1HH1 ARG A 273      13.862  38.314 -21.239  1.00  1.860          H  
ATOM   4355 2HH1 ARG A 273      12.220  37.907 -21.655  1.00  1.860          H  
ATOM   4356 1HH2 ARG A 273      12.255  34.796 -20.083  1.00  1.860          H  
ATOM   4357 2HH2 ARG A 273      11.321  35.937 -21.009  1.00  1.860          H  
ATOM   4358  N   PRO A 274      18.052  32.614 -20.000  1.00  1.140          N  
ATOM   4359  CA  PRO A 274      18.355  31.205 -20.168  1.00  1.180          C  
ATOM   4360  C   PRO A 274      17.681  30.647 -21.413  1.00  1.030          C  
ATOM   4361  O   PRO A 274      16.801  31.296 -21.974  1.00  0.980          O  
ATOM   4362  CB  PRO A 274      17.743  30.586 -18.919  1.00  1.770          C  
ATOM   4363  CG  PRO A 274      16.566  31.467 -18.634  1.00  1.770          C  
ATOM   4364  CD  PRO A 274      17.010  32.870 -19.012  1.00  1.770          C  
ATOM   4365  HA  PRO A 274      19.450  31.095 -20.189  1.00  1.420          H  
ATOM   4366 1HB  PRO A 274      17.433  29.565 -19.109  1.00  2.120          H  
ATOM   4367 2HB  PRO A 274      18.474  30.524 -18.141  1.00  2.120          H  
ATOM   4368 1HG  PRO A 274      15.748  31.119 -19.261  1.00  2.120          H  
ATOM   4369 2HG  PRO A 274      16.212  31.347 -17.610  1.00  2.120          H  
ATOM   4370 1HD  PRO A 274      16.166  33.395 -19.455  1.00  2.120          H  
ATOM   4371 2HD  PRO A 274      17.425  33.391 -18.166  1.00  2.120          H  
ATOM   4372  N   PRO A 275      18.114  29.481 -21.905  1.00  1.100          N  
ATOM   4373  CA  PRO A 275      17.416  28.662 -22.880  1.00  1.110          C  
ATOM   4374  C   PRO A 275      16.339  27.796 -22.206  1.00  1.060          C  
ATOM   4375  O   PRO A 275      15.473  27.234 -22.874  1.00  1.170          O  
ATOM   4376  CB  PRO A 275      18.556  27.838 -23.482  1.00  1.670          C  
ATOM   4377  CG  PRO A 275      19.550  27.690 -22.352  1.00  1.670          C  
ATOM   4378  CD  PRO A 275      19.460  28.994 -21.557  1.00  1.670          C  
ATOM   4379  HA  PRO A 275      16.963  29.318 -23.638  1.00  1.330          H  
ATOM   4380 1HB  PRO A 275      18.165  26.866 -23.824  1.00  2.000          H  
ATOM   4381 2HB  PRO A 275      18.972  28.346 -24.364  1.00  2.000          H  
ATOM   4382 1HG  PRO A 275      19.318  26.815 -21.766  1.00  2.000          H  
ATOM   4383 2HG  PRO A 275      20.561  27.525 -22.755  1.00  2.000          H  
ATOM   4384 1HD  PRO A 275      19.536  28.775 -20.486  1.00  2.000          H  
ATOM   4385 2HD  PRO A 275      20.240  29.705 -21.889  1.00  2.000          H  
ATOM   4386  N   PHE A 276      16.401  27.699 -20.877  1.00  1.020          N  
ATOM   4387  CA  PHE A 276      15.473  26.886 -20.105  1.00  1.040          C  
ATOM   4388  C   PHE A 276      14.569  27.806 -19.316  1.00  0.950          C  
ATOM   4389  O   PHE A 276      15.018  28.843 -18.844  1.00  1.550          O  
ATOM   4390  CB  PHE A 276      16.208  26.039 -19.068  1.00  1.450          C  
ATOM   4391  CG  PHE A 276      17.148  25.024 -19.575  1.00  1.450          C  
ATOM   4392  CD1 PHE A 276      18.488  25.322 -19.665  1.00  1.450          C  
ATOM   4393  CD2 PHE A 276      16.720  23.771 -19.954  1.00  1.450          C  
ATOM   4394  CE1 PHE A 276      19.384  24.395 -20.131  1.00  1.450          C  
ATOM   4395  CE2 PHE A 276      17.619  22.835 -20.420  1.00  1.450          C  
ATOM   4396  CZ  PHE A 276      18.952  23.150 -20.509  1.00  1.450          C  
ATOM   4397  H   PHE A 276      17.136  28.172 -20.386  1.00  1.220          H  
ATOM   4398  HA  PHE A 276      14.875  26.265 -20.773  1.00  1.250          H  
ATOM   4399 1HB  PHE A 276      16.771  26.708 -18.445  1.00  1.740          H  
ATOM   4400 2HB  PHE A 276      15.480  25.544 -18.427  1.00  1.740          H  
ATOM   4401  HD1 PHE A 276      18.837  26.311 -19.363  1.00  1.740          H  
ATOM   4402  HD2 PHE A 276      15.660  23.525 -19.884  1.00  1.740          H  
ATOM   4403  HE1 PHE A 276      20.443  24.653 -20.201  1.00  1.740          H  
ATOM   4404  HE2 PHE A 276      17.276  21.848 -20.722  1.00  1.740          H  
ATOM   4405  HZ  PHE A 276      19.664  22.413 -20.879  1.00  1.740          H  
ATOM   4406  N   PHE A 277      13.314  27.416 -19.148  1.00  0.680          N  
ATOM   4407  CA  PHE A 277      12.379  28.171 -18.319  1.00  0.550          C  
ATOM   4408  C   PHE A 277      11.518  27.250 -17.469  1.00  0.590          C  
ATOM   4409  O   PHE A 277      11.223  26.123 -17.876  1.00  0.770          O  
ATOM   4410  CB  PHE A 277      11.528  29.113 -19.149  1.00  0.820          C  
ATOM   4411  CG  PHE A 277      12.310  30.184 -19.798  1.00  0.820          C  
ATOM   4412  CD1 PHE A 277      12.864  30.032 -21.057  1.00  0.820          C  
ATOM   4413  CD2 PHE A 277      12.514  31.373 -19.109  1.00  0.820          C  
ATOM   4414  CE1 PHE A 277      13.607  31.041 -21.608  1.00  0.820          C  
ATOM   4415  CE2 PHE A 277      13.249  32.382 -19.664  1.00  0.820          C  
ATOM   4416  CZ  PHE A 277      13.801  32.215 -20.923  1.00  0.820          C  
ATOM   4417  H   PHE A 277      13.000  26.562 -19.588  1.00  0.820          H  
ATOM   4418  HA  PHE A 277      12.947  28.812 -17.655  1.00  0.660          H  
ATOM   4419 1HB  PHE A 277      10.973  28.563 -19.904  1.00  0.990          H  
ATOM   4420 2HB  PHE A 277      10.836  29.592 -18.497  1.00  0.990          H  
ATOM   4421  HD1 PHE A 277      12.721  29.097 -21.602  1.00  0.990          H  
ATOM   4422  HD2 PHE A 277      12.086  31.492 -18.113  1.00  0.990          H  
ATOM   4423  HE1 PHE A 277      14.057  30.910 -22.592  1.00  0.990          H  
ATOM   4424  HE2 PHE A 277      13.410  33.297 -19.111  1.00  0.990          H  
ATOM   4425  HZ  PHE A 277      14.403  33.000 -21.375  1.00  0.990          H  
ATOM   4426  N   GLY A 278      11.057  27.745 -16.325  1.00  0.500          N  
ATOM   4427  CA  GLY A 278      10.172  26.953 -15.473  1.00  0.580          C  
ATOM   4428  C   GLY A 278      11.010  25.909 -14.768  1.00  0.510          C  
ATOM   4429  O   GLY A 278      12.136  26.204 -14.379  1.00  0.500          O  
ATOM   4430  H   GLY A 278      11.371  28.670 -16.015  1.00  0.600          H  
ATOM   4431 1HA  GLY A 278       9.684  27.599 -14.744  1.00  0.700          H  
ATOM   4432 2HA  GLY A 278       9.400  26.476 -16.075  1.00  0.700          H  
ATOM   4433  N   VAL A 279      10.468  24.716 -14.510  1.00  0.540          N  
ATOM   4434  CA  VAL A 279      11.278  23.755 -13.763  1.00  0.500          C  
ATOM   4435  C   VAL A 279      11.533  22.459 -14.531  1.00  0.560          C  
ATOM   4436  O   VAL A 279      10.610  21.778 -14.982  1.00  0.760          O  
ATOM   4437  CB  VAL A 279      10.643  23.476 -12.373  1.00  0.720          C  
ATOM   4438  CG1 VAL A 279       9.186  22.975 -12.497  1.00  0.720          C  
ATOM   4439  CG2 VAL A 279      11.508  22.457 -11.607  1.00  0.720          C  
ATOM   4440  H   VAL A 279       9.547  24.481 -14.852  1.00  0.650          H  
ATOM   4441  HA  VAL A 279      12.246  24.201 -13.573  1.00  0.600          H  
ATOM   4442  HB  VAL A 279      10.618  24.414 -11.812  1.00  0.860          H  
ATOM   4443 1HG1 VAL A 279       8.771  22.816 -11.495  1.00  0.860          H  
ATOM   4444 2HG1 VAL A 279       8.585  23.715 -13.014  1.00  0.860          H  
ATOM   4445 3HG1 VAL A 279       9.148  22.037 -13.043  1.00  0.860          H  
ATOM   4446 1HG2 VAL A 279      11.075  22.299 -10.620  1.00  0.860          H  
ATOM   4447 2HG2 VAL A 279      11.542  21.505 -12.136  1.00  0.860          H  
ATOM   4448 3HG2 VAL A 279      12.518  22.849 -11.503  1.00  0.860          H  
ATOM   4449  N   ARG A 280      12.816  22.113 -14.617  1.00  0.470          N  
ATOM   4450  CA  ARG A 280      13.312  20.912 -15.276  1.00  0.550          C  
ATOM   4451  C   ARG A 280      13.692  19.826 -14.276  1.00  0.530          C  
ATOM   4452  O   ARG A 280      14.286  20.112 -13.238  1.00  0.440          O  
ATOM   4453  CB  ARG A 280      14.525  21.263 -16.130  1.00  0.740          C  
ATOM   4454  CG  ARG A 280      15.162  20.112 -16.888  1.00  0.740          C  
ATOM   4455  CD  ARG A 280      16.292  20.570 -17.711  1.00  0.740          C  
ATOM   4456  NE  ARG A 280      16.969  19.450 -18.345  1.00  0.740          N  
ATOM   4457  CZ  ARG A 280      16.687  18.908 -19.540  1.00  0.740          C  
ATOM   4458  NH1 ARG A 280      15.717  19.369 -20.317  1.00  0.740          N  
ATOM   4459  NH2 ARG A 280      17.422  17.883 -19.904  1.00  0.740          N  
ATOM   4460  H   ARG A 280      13.487  22.774 -14.216  1.00  0.560          H  
ATOM   4461  HA  ARG A 280      12.525  20.526 -15.924  1.00  0.660          H  
ATOM   4462 1HB  ARG A 280      14.241  22.021 -16.860  1.00  0.890          H  
ATOM   4463 2HB  ARG A 280      15.286  21.700 -15.502  1.00  0.890          H  
ATOM   4464 1HG  ARG A 280      15.560  19.372 -16.189  1.00  0.890          H  
ATOM   4465 2HG  ARG A 280      14.427  19.640 -17.538  1.00  0.890          H  
ATOM   4466 1HD  ARG A 280      15.941  21.250 -18.477  1.00  0.890          H  
ATOM   4467 2HD  ARG A 280      17.008  21.083 -17.076  1.00  0.890          H  
ATOM   4468  HE  ARG A 280      17.742  18.993 -17.833  1.00  0.890          H  
ATOM   4469 1HH1 ARG A 280      15.157  20.152 -20.022  1.00  0.890          H  
ATOM   4470 2HH1 ARG A 280      15.533  18.930 -21.209  1.00  0.890          H  
ATOM   4471 1HH2 ARG A 280      18.153  17.566 -19.242  1.00  0.890          H  
ATOM   4472 2HH2 ARG A 280      17.271  17.418 -20.786  1.00  0.890          H  
ATOM   4473  N   VAL A 281      13.374  18.567 -14.583  1.00  0.690          N  
ATOM   4474  CA  VAL A 281      13.740  17.478 -13.672  1.00  0.720          C  
ATOM   4475  C   VAL A 281      14.669  16.444 -14.305  1.00  0.770          C  
ATOM   4476  O   VAL A 281      14.430  15.966 -15.416  1.00  0.840          O  
ATOM   4477  CB  VAL A 281      12.466  16.797 -13.101  1.00  1.000          C  
ATOM   4478  CG1 VAL A 281      11.567  16.278 -14.212  1.00  1.000          C  
ATOM   4479  CG2 VAL A 281      12.869  15.636 -12.153  1.00  1.000          C  
ATOM   4480  H   VAL A 281      12.890  18.370 -15.450  1.00  0.830          H  
ATOM   4481  HA  VAL A 281      14.270  17.911 -12.828  1.00  0.860          H  
ATOM   4482  HB  VAL A 281      11.900  17.540 -12.548  1.00  1.200          H  
ATOM   4483 1HG1 VAL A 281      10.677  15.830 -13.773  1.00  1.200          H  
ATOM   4484 2HG1 VAL A 281      11.272  17.099 -14.859  1.00  1.200          H  
ATOM   4485 3HG1 VAL A 281      12.089  15.525 -14.799  1.00  1.200          H  
ATOM   4486 1HG2 VAL A 281      11.973  15.187 -11.727  1.00  1.200          H  
ATOM   4487 2HG2 VAL A 281      13.422  14.870 -12.696  1.00  1.200          H  
ATOM   4488 3HG2 VAL A 281      13.495  16.026 -11.353  1.00  1.200          H  
ATOM   4489  N   GLU A 282      15.724  16.108 -13.565  1.00  0.790          N  
ATOM   4490  CA  GLU A 282      16.731  15.117 -13.961  1.00  0.860          C  
ATOM   4491  C   GLU A 282      17.105  14.170 -12.816  1.00  0.820          C  
ATOM   4492  O   GLU A 282      16.839  14.451 -11.640  1.00  0.970          O  
ATOM   4493  CB  GLU A 282      18.006  15.772 -14.512  1.00  1.180          C  
ATOM   4494  CG  GLU A 282      17.852  16.545 -15.828  1.00  1.180          C  
ATOM   4495  CD  GLU A 282      19.173  17.140 -16.293  1.00  1.180          C  
ATOM   4496  OE1 GLU A 282      20.117  17.066 -15.533  1.00  1.180          O  
ATOM   4497  OE2 GLU A 282      19.246  17.656 -17.393  1.00  1.180          O  
ATOM   4498  H   GLU A 282      15.807  16.592 -12.662  1.00  0.950          H  
ATOM   4499  HA  GLU A 282      16.305  14.509 -14.759  1.00  1.030          H  
ATOM   4500 1HB  GLU A 282      18.410  16.444 -13.781  1.00  1.410          H  
ATOM   4501 2HB  GLU A 282      18.756  14.997 -14.678  1.00  1.410          H  
ATOM   4502 1HG  GLU A 282      17.470  15.872 -16.591  1.00  1.410          H  
ATOM   4503 2HG  GLU A 282      17.123  17.342 -15.690  1.00  1.410          H  
ATOM   4504  N   GLU A 283      17.687  13.020 -13.176  1.00  0.870          N  
ATOM   4505  CA  GLU A 283      18.190  12.035 -12.207  1.00  0.980          C  
ATOM   4506  C   GLU A 283      19.711  11.870 -12.356  1.00  1.260          C  
ATOM   4507  O   GLU A 283      20.261  12.129 -13.429  1.00  2.030          O  
ATOM   4508  CB  GLU A 283      17.473  10.694 -12.373  1.00  1.330          C  
ATOM   4509  CG  GLU A 283      15.967  10.754 -12.086  1.00  1.330          C  
ATOM   4510  CD  GLU A 283      15.290   9.405 -12.187  1.00  1.330          C  
ATOM   4511  OE1 GLU A 283      15.944   8.468 -12.577  1.00  1.330          O  
ATOM   4512  OE2 GLU A 283      14.127   9.314 -11.864  1.00  1.330          O  
ATOM   4513  H   GLU A 283      17.835  12.842 -14.161  1.00  1.040          H  
ATOM   4514  HA  GLU A 283      17.995  12.398 -11.199  1.00  1.180          H  
ATOM   4515 1HB  GLU A 283      17.615  10.326 -13.389  1.00  1.590          H  
ATOM   4516 2HB  GLU A 283      17.913   9.964 -11.693  1.00  1.590          H  
ATOM   4517 1HG  GLU A 283      15.819  11.155 -11.083  1.00  1.590          H  
ATOM   4518 2HG  GLU A 283      15.502  11.442 -12.791  1.00  1.590          H  
ATOM   4519  N   GLY A 284      20.380  11.429 -11.283  1.00  1.280          N  
ATOM   4520  CA  GLY A 284      21.839  11.268 -11.259  1.00  1.780          C  
ATOM   4521  C   GLY A 284      22.286  12.238 -10.193  1.00  1.690          C  
ATOM   4522  O   GLY A 284      21.433  12.981  -9.725  1.00  2.410          O  
ATOM   4523  H   GLY A 284      19.862  11.225 -10.420  1.00  1.540          H  
ATOM   4524 1HA  GLY A 284      22.110  10.246 -10.994  1.00  2.140          H  
ATOM   4525 2HA  GLY A 284      22.273  11.518 -12.225  1.00  2.140          H  
ATOM   4526  N   LEU A 285      23.567  12.313  -9.807  1.00  1.490          N  
ATOM   4527  CA  LEU A 285      24.751  11.635 -10.340  1.00  1.100          C  
ATOM   4528  C   LEU A 285      25.183  10.391  -9.588  1.00  1.010          C  
ATOM   4529  O   LEU A 285      24.673  10.079  -8.524  1.00  1.270          O  
ATOM   4530  CB  LEU A 285      25.940  12.598 -10.257  1.00  1.700          C  
ATOM   4531  CG  LEU A 285      26.133  13.615 -11.350  1.00  1.700          C  
ATOM   4532  CD1 LEU A 285      24.972  14.622 -11.380  1.00  1.700          C  
ATOM   4533  CD2 LEU A 285      27.469  14.322 -11.073  1.00  1.700          C  
ATOM   4534  H   LEU A 285      23.752  12.990  -9.081  1.00  1.790          H  
ATOM   4535  HA  LEU A 285      24.561  11.362 -11.376  1.00  1.320          H  
ATOM   4536 1HB  LEU A 285      25.845  13.157  -9.335  1.00  2.040          H  
ATOM   4537 2HB  LEU A 285      26.858  12.008 -10.187  1.00  2.040          H  
ATOM   4538  HG  LEU A 285      26.176  13.113 -12.315  1.00  2.040          H  
ATOM   4539 1HD1 LEU A 285      25.153  15.321 -12.168  1.00  2.040          H  
ATOM   4540 2HD1 LEU A 285      24.038  14.127 -11.583  1.00  2.040          H  
ATOM   4541 3HD1 LEU A 285      24.906  15.150 -10.425  1.00  2.040          H  
ATOM   4542 1HD2 LEU A 285      27.661  15.042 -11.848  1.00  2.040          H  
ATOM   4543 2HD2 LEU A 285      27.427  14.827 -10.105  1.00  2.040          H  
ATOM   4544 3HD2 LEU A 285      28.276  13.592 -11.065  1.00  2.040          H  
ATOM   4545  N   ASP A 286      26.072   9.615 -10.193  1.00  0.840          N  
ATOM   4546  CA  ASP A 286      26.677   8.486  -9.494  1.00  0.860          C  
ATOM   4547  C   ASP A 286      27.531   9.010  -8.326  1.00  0.750          C  
ATOM   4548  O   ASP A 286      28.308   9.970  -8.495  1.00  0.730          O  
ATOM   4549  CB  ASP A 286      27.535   7.619 -10.410  1.00  1.200          C  
ATOM   4550  CG  ASP A 286      27.904   6.295  -9.730  1.00  1.200          C  
ATOM   4551  OD1 ASP A 286      28.822   6.269  -8.921  1.00  1.200          O  
ATOM   4552  OD2 ASP A 286      27.243   5.323 -10.015  1.00  1.200          O  
ATOM   4553  H   ASP A 286      26.393   9.853 -11.120  1.00  1.010          H  
ATOM   4554  HA  ASP A 286      25.881   7.865  -9.084  1.00  1.030          H  
ATOM   4555 1HB  ASP A 286      26.989   7.400 -11.329  1.00  1.440          H  
ATOM   4556 2HB  ASP A 286      28.446   8.149 -10.682  1.00  1.440          H  
ATOM   4557  N   LEU A 287      27.495   8.311  -7.192  1.00  0.760          N  
ATOM   4558  CA  LEU A 287      28.230   8.713  -5.991  1.00  0.730          C  
ATOM   4559  C   LEU A 287      29.741   8.827  -6.234  1.00  0.720          C  
ATOM   4560  O   LEU A 287      30.441   9.604  -5.565  1.00  0.740          O  
ATOM   4561  CB  LEU A 287      28.014   7.694  -4.879  1.00  1.030          C  
ATOM   4562  CG  LEU A 287      26.596   7.514  -4.315  1.00  1.030          C  
ATOM   4563  CD1 LEU A 287      26.631   6.411  -3.313  1.00  1.030          C  
ATOM   4564  CD2 LEU A 287      26.102   8.728  -3.687  1.00  1.030          C  
ATOM   4565  H   LEU A 287      26.892   7.499  -7.155  1.00  0.910          H  
ATOM   4566  HA  LEU A 287      27.875   9.673  -5.674  1.00  0.880          H  
ATOM   4567 1HB  LEU A 287      28.372   6.727  -5.225  1.00  1.240          H  
ATOM   4568 2HB  LEU A 287      28.609   8.002  -4.070  1.00  1.240          H  
ATOM   4569  HG  LEU A 287      25.926   7.232  -5.123  1.00  1.240          H  
ATOM   4570 1HD1 LEU A 287      25.638   6.230  -2.916  1.00  1.240          H  
ATOM   4571 2HD1 LEU A 287      26.977   5.544  -3.787  1.00  1.240          H  
ATOM   4572 3HD1 LEU A 287      27.308   6.670  -2.496  1.00  1.240          H  
ATOM   4573 1HD2 LEU A 287      25.117   8.549  -3.323  1.00  1.240          H  
ATOM   4574 2HD2 LEU A 287      26.727   8.992  -2.876  1.00  1.240          H  
ATOM   4575 3HD2 LEU A 287      26.069   9.519  -4.392  1.00  1.240          H  
ATOM   4576  N   ALA A 288      30.249   8.077  -7.219  1.00  0.780          N  
ATOM   4577  CA  ALA A 288      31.663   8.054  -7.567  1.00  0.910          C  
ATOM   4578  C   ALA A 288      32.193   9.439  -7.954  1.00  0.900          C  
ATOM   4579  O   ALA A 288      33.394   9.685  -7.836  1.00  1.110          O  
ATOM   4580  CB  ALA A 288      31.888   7.082  -8.710  1.00  1.220          C  
ATOM   4581  H   ALA A 288      29.629   7.452  -7.762  1.00  0.940          H  
ATOM   4582  HA  ALA A 288      32.218   7.714  -6.693  1.00  1.090          H  
ATOM   4583 1HB  ALA A 288      32.949   7.035  -8.951  1.00  1.470          H  
ATOM   4584 2HB  ALA A 288      31.531   6.092  -8.415  1.00  1.470          H  
ATOM   4585 3HB  ALA A 288      31.329   7.419  -9.581  1.00  1.470          H  
ATOM   4586  N   THR A 289      31.314  10.319  -8.461  1.00  0.770          N  
ATOM   4587  CA  THR A 289      31.696  11.676  -8.858  1.00  0.810          C  
ATOM   4588  C   THR A 289      31.144  12.680  -7.852  1.00  0.730          C  
ATOM   4589  O   THR A 289      31.723  13.739  -7.623  1.00  0.770          O  
ATOM   4590  CB  THR A 289      31.198  12.032 -10.280  1.00  1.120          C  
ATOM   4591  OG1 THR A 289      31.799  11.144 -11.236  1.00  1.120          O  
ATOM   4592  CG2 THR A 289      31.576  13.492 -10.633  1.00  1.120          C  
ATOM   4593  H   THR A 289      30.334  10.043  -8.536  1.00  0.920          H  
ATOM   4594  HA  THR A 289      32.782  11.752  -8.850  1.00  0.970          H  
ATOM   4595  HB  THR A 289      30.112  11.916 -10.325  1.00  1.340          H  
ATOM   4596  HG1 THR A 289      31.479  10.254 -11.084  1.00  1.340          H  
ATOM   4597 1HG2 THR A 289      31.227  13.716 -11.638  1.00  1.340          H  
ATOM   4598 2HG2 THR A 289      31.115  14.190  -9.942  1.00  1.340          H  
ATOM   4599 3HG2 THR A 289      32.661  13.603 -10.590  1.00  1.340          H  
ATOM   4600  N   ILE A 290      30.027  12.352  -7.207  1.00  0.660          N  
ATOM   4601  CA  ILE A 290      29.418  13.280  -6.252  1.00  0.660          C  
ATOM   4602  C   ILE A 290      30.380  13.575  -5.138  1.00  0.600          C  
ATOM   4603  O   ILE A 290      30.517  14.714  -4.706  1.00  0.590          O  
ATOM   4604  CB  ILE A 290      28.136  12.746  -5.630  1.00  0.920          C  
ATOM   4605  CG1 ILE A 290      27.115  12.678  -6.680  1.00  0.920          C  
ATOM   4606  CG2 ILE A 290      27.677  13.678  -4.445  1.00  0.920          C  
ATOM   4607  CD1 ILE A 290      25.880  11.923  -6.311  1.00  0.920          C  
ATOM   4608  H   ILE A 290      29.565  11.471  -7.438  1.00  0.790          H  
ATOM   4609  HA  ILE A 290      29.195  14.214  -6.767  1.00  0.790          H  
ATOM   4610  HB  ILE A 290      28.304  11.761  -5.263  1.00  1.110          H  
ATOM   4611 1HG1 ILE A 290      26.880  13.680  -6.933  1.00  1.110          H  
ATOM   4612 2HG1 ILE A 290      27.542  12.208  -7.561  1.00  1.110          H  
ATOM   4613 1HG2 ILE A 290      26.762  13.313  -3.993  1.00  1.110          H  
ATOM   4614 2HG2 ILE A 290      28.432  13.719  -3.663  1.00  1.110          H  
ATOM   4615 3HG2 ILE A 290      27.511  14.685  -4.823  1.00  1.110          H  
ATOM   4616 1HD1 ILE A 290      25.200  11.955  -7.134  1.00  1.110          H  
ATOM   4617 2HD1 ILE A 290      26.112  10.911  -6.103  1.00  1.110          H  
ATOM   4618 3HD1 ILE A 290      25.397  12.362  -5.456  1.00  1.110          H  
ATOM   4619  N   ALA A 291      31.063  12.542  -4.671  1.00  0.640          N  
ATOM   4620  CA  ALA A 291      31.996  12.660  -3.569  1.00  0.680          C  
ATOM   4621  C   ALA A 291      33.071  13.719  -3.813  1.00  0.670          C  
ATOM   4622  O   ALA A 291      33.609  14.272  -2.854  1.00  0.700          O  
ATOM   4623  CB  ALA A 291      32.662  11.329  -3.328  1.00  0.940          C  
ATOM   4624  H   ALA A 291      30.886  11.612  -5.070  1.00  0.770          H  
ATOM   4625  HA  ALA A 291      31.435  12.936  -2.686  1.00  0.820          H  
ATOM   4626 1HB  ALA A 291      33.333  11.408  -2.481  1.00  1.120          H  
ATOM   4627 2HB  ALA A 291      31.905  10.586  -3.124  1.00  1.120          H  
ATOM   4628 3HB  ALA A 291      33.223  11.039  -4.216  1.00  1.120          H  
ATOM   4629  N   HIS A 292      33.378  14.028  -5.076  1.00  0.690          N  
ATOM   4630  CA  HIS A 292      34.421  14.980  -5.420  1.00  0.740          C  
ATOM   4631  C   HIS A 292      34.004  16.379  -5.023  1.00  0.690          C  
ATOM   4632  O   HIS A 292      34.829  17.262  -4.847  1.00  0.720          O  
ATOM   4633  CB  HIS A 292      34.678  14.984  -6.925  1.00  1.020          C  
ATOM   4634  CG  HIS A 292      35.187  13.696  -7.465  1.00  1.020          C  
ATOM   4635  ND1 HIS A 292      35.372  13.488  -8.815  1.00  1.020          N  
ATOM   4636  CD2 HIS A 292      35.518  12.529  -6.854  1.00  1.020          C  
ATOM   4637  CE1 HIS A 292      35.799  12.251  -9.011  1.00  1.020          C  
ATOM   4638  NE2 HIS A 292      35.894  11.653  -7.839  1.00  1.020          N  
ATOM   4639  H   HIS A 292      32.852  13.618  -5.852  1.00  0.830          H  
ATOM   4640  HA  HIS A 292      35.342  14.734  -4.896  1.00  0.890          H  
ATOM   4641 1HB  HIS A 292      33.757  15.232  -7.447  1.00  1.220          H  
ATOM   4642 2HB  HIS A 292      35.400  15.764  -7.163  1.00  1.220          H  
ATOM   4643  HD2 HIS A 292      35.486  12.312  -5.787  1.00  1.220          H  
ATOM   4644  HE1 HIS A 292      36.024  11.799  -9.975  1.00  1.220          H  
ATOM   4645  HE2 HIS A 292      36.186  10.697  -7.686  1.00  1.220          H  
ATOM   4646  N   TYR A 293      32.709  16.598  -4.879  1.00  0.630          N  
ATOM   4647  CA  TYR A 293      32.200  17.910  -4.571  1.00  0.600          C  
ATOM   4648  C   TYR A 293      31.906  18.050  -3.087  1.00  0.560          C  
ATOM   4649  O   TYR A 293      31.307  19.037  -2.656  1.00  0.560          O  
ATOM   4650  CB  TYR A 293      30.988  18.201  -5.463  1.00  0.850          C  
ATOM   4651  CG  TYR A 293      31.371  18.409  -6.886  1.00  0.850          C  
ATOM   4652  CD1 TYR A 293      31.557  17.327  -7.739  1.00  0.850          C  
ATOM   4653  CD2 TYR A 293      31.525  19.687  -7.346  1.00  0.850          C  
ATOM   4654  CE1 TYR A 293      31.933  17.545  -9.044  1.00  0.850          C  
ATOM   4655  CE2 TYR A 293      31.894  19.917  -8.652  1.00  0.850          C  
ATOM   4656  CZ  TYR A 293      32.111  18.858  -9.498  1.00  0.850          C  
ATOM   4657  OH  TYR A 293      32.499  19.095 -10.807  1.00  0.850          O  
ATOM   4658  H   TYR A 293      32.037  15.831  -4.966  1.00  0.760          H  
ATOM   4659  HA  TYR A 293      32.967  18.642  -4.819  1.00  0.720          H  
ATOM   4660 1HB  TYR A 293      30.301  17.367  -5.444  1.00  1.020          H  
ATOM   4661 2HB  TYR A 293      30.460  19.084  -5.106  1.00  1.020          H  
ATOM   4662  HD1 TYR A 293      31.420  16.307  -7.372  1.00  1.020          H  
ATOM   4663  HD2 TYR A 293      31.359  20.514  -6.667  1.00  1.020          H  
ATOM   4664  HE1 TYR A 293      32.094  16.700  -9.712  1.00  1.020          H  
ATOM   4665  HE2 TYR A 293      32.024  20.933  -9.012  1.00  1.020          H  
ATOM   4666  HH  TYR A 293      32.530  18.253 -11.285  1.00  1.020          H  
ATOM   4667  N   VAL A 294      32.329  17.071  -2.286  1.00  0.550          N  
ATOM   4668  CA  VAL A 294      32.113  17.192  -0.864  1.00  0.520          C  
ATOM   4669  C   VAL A 294      33.190  18.045  -0.222  1.00  0.550          C  
ATOM   4670  O   VAL A 294      34.386  17.745  -0.283  1.00  0.610          O  
ATOM   4671  CB  VAL A 294      32.078  15.802  -0.166  1.00  0.740          C  
ATOM   4672  CG1 VAL A 294      31.980  15.985   1.320  1.00  0.740          C  
ATOM   4673  CG2 VAL A 294      30.859  15.001  -0.599  1.00  0.740          C  
ATOM   4674  H   VAL A 294      32.822  16.252  -2.656  1.00  0.660          H  
ATOM   4675  HA  VAL A 294      31.153  17.679  -0.696  1.00  0.620          H  
ATOM   4676  HB  VAL A 294      32.985  15.247  -0.417  1.00  0.890          H  
ATOM   4677 1HG1 VAL A 294      31.932  15.017   1.809  1.00  0.890          H  
ATOM   4678 2HG1 VAL A 294      32.822  16.515   1.676  1.00  0.890          H  
ATOM   4679 3HG1 VAL A 294      31.094  16.555   1.541  1.00  0.890          H  
ATOM   4680 1HG2 VAL A 294      30.871  14.042  -0.097  1.00  0.890          H  
ATOM   4681 2HG2 VAL A 294      29.962  15.530  -0.315  1.00  0.890          H  
ATOM   4682 3HG2 VAL A 294      30.875  14.857  -1.671  1.00  0.890          H  
ATOM   4683  N   ASN A 295      32.769  19.093   0.463  1.00  0.550          N  
ATOM   4684  CA  ASN A 295      33.721  19.944   1.148  1.00  0.620          C  
ATOM   4685  C   ASN A 295      33.931  19.271   2.493  1.00  0.650          C  
ATOM   4686  O   ASN A 295      33.367  19.694   3.499  1.00  0.630          O  
ATOM   4687  CB  ASN A 295      33.214  21.365   1.272  1.00  0.840          C  
ATOM   4688  CG  ASN A 295      34.275  22.317   1.752  1.00  0.840          C  
ATOM   4689  OD1 ASN A 295      35.442  21.944   1.936  1.00  0.840          O  
ATOM   4690  ND2 ASN A 295      33.893  23.552   1.957  1.00  0.840          N  
ATOM   4691  H   ASN A 295      31.779  19.301   0.487  1.00  0.660          H  
ATOM   4692  HA  ASN A 295      34.670  19.946   0.612  1.00  0.740          H  
ATOM   4693 1HB  ASN A 295      32.851  21.705   0.301  1.00  1.010          H  
ATOM   4694 2HB  ASN A 295      32.374  21.394   1.966  1.00  1.010          H  
ATOM   4695 1HD2 ASN A 295      34.551  24.236   2.276  1.00  1.010          H  
ATOM   4696 2HD2 ASN A 295      32.941  23.815   1.798  1.00  1.010          H  
ATOM   4697  N   ARG A 296      34.761  18.225   2.464  1.00  0.780          N  
ATOM   4698  CA  ARG A 296      34.969  17.234   3.526  1.00  0.900          C  
ATOM   4699  C   ARG A 296      35.187  17.801   4.915  1.00  0.900          C  
ATOM   4700  O   ARG A 296      34.677  17.242   5.898  1.00  0.930          O  
ATOM   4701  CB  ARG A 296      36.178  16.372   3.186  1.00  1.210          C  
ATOM   4702  CG  ARG A 296      36.041  15.429   1.957  1.00  1.210          C  
ATOM   4703  CD  ARG A 296      35.129  14.255   2.154  1.00  1.210          C  
ATOM   4704  NE  ARG A 296      35.537  13.416   3.244  1.00  1.210          N  
ATOM   4705  CZ  ARG A 296      36.507  12.482   3.201  1.00  1.210          C  
ATOM   4706  NH1 ARG A 296      37.228  12.252   2.132  1.00  1.210          N  
ATOM   4707  NH2 ARG A 296      36.768  11.774   4.253  1.00  1.210          N  
ATOM   4708  H   ARG A 296      35.162  18.051   1.538  1.00  0.940          H  
ATOM   4709  HA  ARG A 296      34.086  16.602   3.572  1.00  1.080          H  
ATOM   4710 1HB  ARG A 296      37.034  17.017   3.004  1.00  1.450          H  
ATOM   4711 2HB  ARG A 296      36.424  15.754   4.046  1.00  1.450          H  
ATOM   4712 1HG  ARG A 296      35.642  15.996   1.120  1.00  1.450          H  
ATOM   4713 2HG  ARG A 296      37.027  15.059   1.690  1.00  1.450          H  
ATOM   4714 1HD  ARG A 296      34.142  14.598   2.373  1.00  1.450          H  
ATOM   4715 2HD  ARG A 296      35.096  13.655   1.245  1.00  1.450          H  
ATOM   4716  HE  ARG A 296      35.033  13.517   4.117  1.00  1.450          H  
ATOM   4717 1HH1 ARG A 296      37.081  12.767   1.283  1.00  1.450          H  
ATOM   4718 2HH1 ARG A 296      37.965  11.523   2.206  1.00  1.450          H  
ATOM   4719 1HH2 ARG A 296      36.239  11.903   5.105  1.00  1.450          H  
ATOM   4720 2HH2 ARG A 296      37.534  11.088   4.191  1.00  1.450          H  
ATOM   4721  N   LEU A 297      35.890  18.923   5.021  1.00  0.950          N  
ATOM   4722  CA  LEU A 297      36.155  19.481   6.343  1.00  1.020          C  
ATOM   4723  C   LEU A 297      34.865  19.837   7.057  1.00  0.920          C  
ATOM   4724  O   LEU A 297      34.828  19.845   8.293  1.00  0.920          O  
ATOM   4725  CB  LEU A 297      37.063  20.704   6.263  1.00  1.400          C  
ATOM   4726  CG  LEU A 297      38.518  20.443   5.781  1.00  1.400          C  
ATOM   4727  CD1 LEU A 297      39.250  21.776   5.691  1.00  1.400          C  
ATOM   4728  CD2 LEU A 297      39.238  19.483   6.722  1.00  1.400          C  
ATOM   4729  H   LEU A 297      36.271  19.353   4.187  1.00  1.140          H  
ATOM   4730  HA  LEU A 297      36.628  18.737   6.948  1.00  1.220          H  
ATOM   4731 1HB  LEU A 297      36.607  21.426   5.585  1.00  1.680          H  
ATOM   4732 2HB  LEU A 297      37.118  21.153   7.254  1.00  1.680          H  
ATOM   4733  HG  LEU A 297      38.497  20.013   4.782  1.00  1.680          H  
ATOM   4734 1HD1 LEU A 297      40.267  21.612   5.331  1.00  1.680          H  
ATOM   4735 2HD1 LEU A 297      38.726  22.436   4.999  1.00  1.680          H  
ATOM   4736 3HD1 LEU A 297      39.292  22.240   6.671  1.00  1.680          H  
ATOM   4737 1HD2 LEU A 297      40.239  19.342   6.343  1.00  1.680          H  
ATOM   4738 2HD2 LEU A 297      39.266  19.908   7.727  1.00  1.680          H  
ATOM   4739 3HD2 LEU A 297      38.755  18.534   6.756  1.00  1.680          H  
ATOM   4740  N   ALA A 298      33.811  20.144   6.301  1.00  0.940          N  
ATOM   4741  CA  ALA A 298      32.526  20.492   6.852  1.00  1.020          C  
ATOM   4742  C   ALA A 298      31.953  19.367   7.704  1.00  0.950          C  
ATOM   4743  O   ALA A 298      31.287  19.634   8.702  1.00  1.050          O  
ATOM   4744  CB  ALA A 298      31.559  20.840   5.742  1.00  1.400          C  
ATOM   4745  H   ALA A 298      33.870  20.091   5.277  1.00  1.130          H  
ATOM   4746  HA  ALA A 298      32.667  21.366   7.496  1.00  1.220          H  
ATOM   4747 1HB  ALA A 298      30.598  21.130   6.162  1.00  1.680          H  
ATOM   4748 2HB  ALA A 298      31.961  21.656   5.148  1.00  1.680          H  
ATOM   4749 3HB  ALA A 298      31.415  19.963   5.098  1.00  1.680          H  
ATOM   4750  N   LEU A 299      32.196  18.101   7.317  1.00  0.980          N  
ATOM   4751  CA  LEU A 299      31.641  16.976   8.053  1.00  1.180          C  
ATOM   4752  C   LEU A 299      32.529  16.651   9.216  1.00  1.010          C  
ATOM   4753  O   LEU A 299      32.051  16.293  10.307  1.00  1.130          O  
ATOM   4754  CB  LEU A 299      31.480  15.752   7.156  1.00  1.570          C  
ATOM   4755  CG  LEU A 299      30.788  14.468   7.784  1.00  1.570          C  
ATOM   4756  CD1 LEU A 299      29.395  14.809   8.295  1.00  1.570          C  
ATOM   4757  CD2 LEU A 299      30.644  13.370   6.708  1.00  1.570          C  
ATOM   4758  H   LEU A 299      32.790  17.896   6.514  1.00  1.180          H  
ATOM   4759  HA  LEU A 299      30.665  17.276   8.417  1.00  1.420          H  
ATOM   4760 1HB  LEU A 299      30.925  16.068   6.351  1.00  1.890          H  
ATOM   4761 2HB  LEU A 299      32.465  15.460   6.792  1.00  1.890          H  
ATOM   4762  HG  LEU A 299      31.385  14.099   8.618  1.00  1.890          H  
ATOM   4763 1HD1 LEU A 299      28.966  13.916   8.710  1.00  1.890          H  
ATOM   4764 2HD1 LEU A 299      29.444  15.565   9.067  1.00  1.890          H  
ATOM   4765 3HD1 LEU A 299      28.773  15.171   7.475  1.00  1.890          H  
ATOM   4766 1HD2 LEU A 299      30.157  12.511   7.155  1.00  1.890          H  
ATOM   4767 2HD2 LEU A 299      30.034  13.722   5.890  1.00  1.890          H  
ATOM   4768 3HD2 LEU A 299      31.627  13.092   6.332  1.00  1.890          H  
ATOM   4769  N   TYR A 300      33.837  16.788   8.999  1.00  0.850          N  
ATOM   4770  CA  TYR A 300      34.744  16.491  10.079  1.00  0.850          C  
ATOM   4771  C   TYR A 300      34.392  17.404  11.243  1.00  0.820          C  
ATOM   4772  O   TYR A 300      34.361  16.957  12.393  1.00  0.930          O  
ATOM   4773  CB  TYR A 300      36.204  16.640   9.648  1.00  1.190          C  
ATOM   4774  CG  TYR A 300      36.696  15.531   8.694  1.00  1.190          C  
ATOM   4775  CD1 TYR A 300      37.315  15.863   7.518  1.00  1.190          C  
ATOM   4776  CD2 TYR A 300      36.516  14.187   9.000  1.00  1.190          C  
ATOM   4777  CE1 TYR A 300      37.757  14.903   6.667  1.00  1.190          C  
ATOM   4778  CE2 TYR A 300      36.969  13.212   8.145  1.00  1.190          C  
ATOM   4779  CZ  TYR A 300      37.593  13.569   6.987  1.00  1.190          C  
ATOM   4780  OH  TYR A 300      38.053  12.599   6.141  1.00  1.190          O  
ATOM   4781  H   TYR A 300      34.181  17.070   8.074  1.00  1.020          H  
ATOM   4782  HA  TYR A 300      34.586  15.484  10.401  1.00  1.020          H  
ATOM   4783 1HB  TYR A 300      36.338  17.603   9.154  1.00  1.430          H  
ATOM   4784 2HB  TYR A 300      36.844  16.636  10.524  1.00  1.430          H  
ATOM   4785  HD1 TYR A 300      37.459  16.872   7.265  1.00  1.430          H  
ATOM   4786  HD2 TYR A 300      36.032  13.894   9.915  1.00  1.430          H  
ATOM   4787  HE1 TYR A 300      38.246  15.192   5.742  1.00  1.430          H  
ATOM   4788  HE2 TYR A 300      36.835  12.160   8.390  1.00  1.430          H  
ATOM   4789  HH  TYR A 300      38.557  13.003   5.424  1.00  1.430          H  
ATOM   4790  N   ARG A 301      34.100  18.669  10.940  1.00  0.770          N  
ATOM   4791  CA  ARG A 301      33.722  19.641  11.945  1.00  0.880          C  
ATOM   4792  C   ARG A 301      32.255  19.456  12.400  1.00  0.980          C  
ATOM   4793  O   ARG A 301      31.961  19.503  13.597  1.00  1.240          O  
ATOM   4794  CB  ARG A 301      33.965  21.023  11.353  1.00  1.190          C  
ATOM   4795  CG  ARG A 301      35.483  21.344  11.138  1.00  1.190          C  
ATOM   4796  CD  ARG A 301      35.701  22.579  10.365  1.00  1.190          C  
ATOM   4797  NE  ARG A 301      37.142  22.852  10.114  1.00  1.190          N  
ATOM   4798  CZ  ARG A 301      37.625  23.584   9.092  1.00  1.190          C  
ATOM   4799  NH1 ARG A 301      36.829  24.123   8.181  1.00  1.190          N  
ATOM   4800  NH2 ARG A 301      38.917  23.747   9.023  1.00  1.190          N  
ATOM   4801  H   ARG A 301      34.188  18.979   9.968  1.00  0.920          H  
ATOM   4802  HA  ARG A 301      34.363  19.513  12.806  1.00  1.060          H  
ATOM   4803 1HB  ARG A 301      33.463  21.098  10.387  1.00  1.430          H  
ATOM   4804 2HB  ARG A 301      33.543  21.783  12.010  1.00  1.430          H  
ATOM   4805 1HG  ARG A 301      35.974  21.459  12.098  1.00  1.430          H  
ATOM   4806 2HG  ARG A 301      35.948  20.523  10.596  1.00  1.430          H  
ATOM   4807 1HD  ARG A 301      35.196  22.469   9.406  1.00  1.430          H  
ATOM   4808 2HD  ARG A 301      35.281  23.423  10.910  1.00  1.430          H  
ATOM   4809  HE  ARG A 301      37.862  22.492  10.776  1.00  1.430          H  
ATOM   4810 1HH1 ARG A 301      35.830  23.995   8.236  1.00  1.430          H  
ATOM   4811 2HH1 ARG A 301      37.225  24.666   7.427  1.00  1.430          H  
ATOM   4812 1HH2 ARG A 301      39.498  23.315   9.760  1.00  1.430          H  
ATOM   4813 2HH2 ARG A 301      39.335  24.283   8.275  1.00  1.430          H  
ATOM   4814  N   GLY A 302      31.336  19.231  11.448  1.00  1.010          N  
ATOM   4815  CA  GLY A 302      29.902  19.069  11.684  1.00  1.120          C  
ATOM   4816  C   GLY A 302      29.451  17.856  12.516  1.00  0.970          C  
ATOM   4817  O   GLY A 302      28.667  18.008  13.455  1.00  1.570          O  
ATOM   4818  H   GLY A 302      31.606  19.222  10.467  1.00  1.210          H  
ATOM   4819 1HA  GLY A 302      29.528  19.976  12.157  1.00  1.340          H  
ATOM   4820 2HA  GLY A 302      29.414  19.020  10.711  1.00  1.340          H  
ATOM   4821  N   GLN A 303      29.872  16.645  12.126  1.00  0.620          N  
ATOM   4822  CA  GLN A 303      29.448  15.420  12.814  1.00  1.020          C  
ATOM   4823  C   GLN A 303      30.539  14.750  13.624  1.00  1.080          C  
ATOM   4824  O   GLN A 303      30.262  14.176  14.679  1.00  1.410          O  
ATOM   4825  CB  GLN A 303      28.848  14.405  11.821  1.00  1.270          C  
ATOM   4826  CG  GLN A 303      28.322  13.101  12.474  1.00  1.270          C  
ATOM   4827  CD  GLN A 303      29.344  11.959  12.510  1.00  1.270          C  
ATOM   4828  OE1 GLN A 303      29.858  11.554  11.464  1.00  1.270          O  
ATOM   4829  NE2 GLN A 303      29.653  11.476  13.702  1.00  1.270          N  
ATOM   4830  H   GLN A 303      30.535  16.592  11.353  1.00  0.740          H  
ATOM   4831  HA  GLN A 303      28.657  15.692  13.512  1.00  1.220          H  
ATOM   4832 1HB  GLN A 303      28.032  14.865  11.267  1.00  1.520          H  
ATOM   4833 2HB  GLN A 303      29.620  14.118  11.111  1.00  1.520          H  
ATOM   4834 1HG  GLN A 303      28.024  13.313  13.504  1.00  1.520          H  
ATOM   4835 2HG  GLN A 303      27.458  12.752  11.904  1.00  1.520          H  
ATOM   4836 1HE2 GLN A 303      30.320  10.733  13.789  1.00  1.520          H  
ATOM   4837 2HE2 GLN A 303      29.242  11.888  14.521  1.00  1.520          H  
ATOM   4838  N   TRP A 304      31.777  14.809  13.150  1.00  0.880          N  
ATOM   4839  CA  TRP A 304      32.850  14.095  13.843  1.00  1.030          C  
ATOM   4840  C   TRP A 304      33.501  14.912  14.981  1.00  0.980          C  
ATOM   4841  O   TRP A 304      34.460  14.454  15.605  1.00  1.240          O  
ATOM   4842  CB  TRP A 304      33.940  13.644  12.880  1.00  1.380          C  
ATOM   4843  CG  TRP A 304      33.595  12.554  11.841  1.00  1.380          C  
ATOM   4844  CD1 TRP A 304      33.543  12.717  10.487  1.00  1.380          C  
ATOM   4845  CD2 TRP A 304      33.282  11.153  12.066  1.00  1.380          C  
ATOM   4846  NE1 TRP A 304      33.295  11.534   9.877  1.00  1.380          N  
ATOM   4847  CE2 TRP A 304      33.141  10.567  10.815  1.00  1.380          C  
ATOM   4848  CE3 TRP A 304      33.130  10.358  13.200  1.00  1.380          C  
ATOM   4849  CZ2 TRP A 304      32.892   9.227  10.665  1.00  1.380          C  
ATOM   4850  CZ3 TRP A 304      32.873   9.021  13.039  1.00  1.380          C  
ATOM   4851  CH2 TRP A 304      32.765   8.469  11.802  1.00  1.380          C  
ATOM   4852  H   TRP A 304      31.957  15.304  12.271  1.00  1.060          H  
ATOM   4853  HA  TRP A 304      32.418  13.200  14.284  1.00  1.240          H  
ATOM   4854 1HB  TRP A 304      34.268  14.495  12.340  1.00  1.660          H  
ATOM   4855 2HB  TRP A 304      34.791  13.310  13.446  1.00  1.660          H  
ATOM   4856  HD1 TRP A 304      33.706  13.632   9.956  1.00  1.660          H  
ATOM   4857  HE1 TRP A 304      33.239  11.396   8.885  1.00  1.660          H  
ATOM   4858  HE3 TRP A 304      33.212  10.779  14.195  1.00  1.660          H  
ATOM   4859  HZ2 TRP A 304      32.798   8.769   9.688  1.00  1.660          H  
ATOM   4860  HZ3 TRP A 304      32.771   8.417  13.933  1.00  1.660          H  
ATOM   4861  HH2 TRP A 304      32.571   7.412  11.705  1.00  1.660          H  
ATOM   4862  N   GLY A 305      33.032  16.141  15.192  1.00  0.820          N  
ATOM   4863  CA  GLY A 305      33.503  17.028  16.266  1.00  0.950          C  
ATOM   4864  C   GLY A 305      34.905  17.643  16.121  1.00  1.050          C  
ATOM   4865  O   GLY A 305      35.544  17.948  17.132  1.00  1.460          O  
ATOM   4866  H   GLY A 305      32.261  16.431  14.605  1.00  0.980          H  
ATOM   4867 1HA  GLY A 305      32.783  17.842  16.359  1.00  1.140          H  
ATOM   4868 2HA  GLY A 305      33.457  16.484  17.207  1.00  1.140          H  
ATOM   4869  N   PHE A 306      35.404  17.783  14.896  1.00  1.050          N  
ATOM   4870  CA  PHE A 306      36.735  18.323  14.617  1.00  1.330          C  
ATOM   4871  C   PHE A 306      36.759  19.846  14.753  1.00  1.440          C  
ATOM   4872  O   PHE A 306      35.799  20.518  14.387  1.00  1.900          O  
ATOM   4873  CB  PHE A 306      37.133  17.881  13.218  1.00  1.750          C  
ATOM   4874  CG  PHE A 306      38.510  18.079  12.793  1.00  1.750          C  
ATOM   4875  CD1 PHE A 306      39.521  17.335  13.372  1.00  1.750          C  
ATOM   4876  CD2 PHE A 306      38.813  18.938  11.757  1.00  1.750          C  
ATOM   4877  CE1 PHE A 306      40.803  17.450  12.943  1.00  1.750          C  
ATOM   4878  CE2 PHE A 306      40.097  19.050  11.328  1.00  1.750          C  
ATOM   4879  CZ  PHE A 306      41.088  18.292  11.931  1.00  1.750          C  
ATOM   4880  H   PHE A 306      34.841  17.517  14.086  1.00  1.260          H  
ATOM   4881  HA  PHE A 306      37.433  17.904  15.342  1.00  1.600          H  
ATOM   4882 1HB  PHE A 306      36.874  16.838  13.088  1.00  2.100          H  
ATOM   4883 2HB  PHE A 306      36.531  18.441  12.532  1.00  2.100          H  
ATOM   4884  HD1 PHE A 306      39.286  16.652  14.186  1.00  2.100          H  
ATOM   4885  HD2 PHE A 306      38.021  19.519  11.279  1.00  2.100          H  
ATOM   4886  HE1 PHE A 306      41.605  16.864  13.406  1.00  2.100          H  
ATOM   4887  HE2 PHE A 306      40.337  19.734  10.513  1.00  2.100          H  
ATOM   4888  HZ  PHE A 306      42.114  18.369  11.606  1.00  2.100          H  
ATOM   4889  N   SER A 307      37.833  20.403  15.309  1.00  1.390          N  
ATOM   4890  CA  SER A 307      37.932  21.854  15.463  1.00  1.590          C  
ATOM   4891  C   SER A 307      39.201  22.480  14.876  1.00  1.500          C  
ATOM   4892  O   SER A 307      39.540  23.620  15.204  1.00  1.920          O  
ATOM   4893  CB  SER A 307      37.858  22.200  16.934  1.00  2.150          C  
ATOM   4894  OG  SER A 307      38.908  21.590  17.644  1.00  2.150          O  
ATOM   4895  H   SER A 307      38.588  19.831  15.661  1.00  1.670          H  
ATOM   4896  HA  SER A 307      37.078  22.305  14.957  1.00  1.910          H  
ATOM   4897 1HB  SER A 307      37.907  23.281  17.060  1.00  2.580          H  
ATOM   4898 2HB  SER A 307      36.901  21.865  17.335  1.00  2.580          H  
ATOM   4899  HG  SER A 307      38.789  21.850  18.562  1.00  2.580          H  
ATOM   4900  N   ARG A 308      39.917  21.756  14.023  1.00  1.780          N  
ATOM   4901  CA  ARG A 308      41.162  22.284  13.470  1.00  2.140          C  
ATOM   4902  C   ARG A 308      41.042  22.733  12.009  1.00  2.000          C  
ATOM   4903  O   ARG A 308      40.025  22.507  11.335  1.00  2.530          O  
ATOM   4904  CB  ARG A 308      42.300  21.282  13.608  1.00  2.850          C  
ATOM   4905  CG  ARG A 308      42.578  20.782  15.033  1.00  2.850          C  
ATOM   4906  CD  ARG A 308      43.073  21.859  15.940  1.00  2.850          C  
ATOM   4907  NE  ARG A 308      43.489  21.323  17.232  1.00  2.850          N  
ATOM   4908  CZ  ARG A 308      43.831  22.062  18.316  1.00  2.850          C  
ATOM   4909  NH1 ARG A 308      43.793  23.388  18.275  1.00  2.850          N  
ATOM   4910  NH2 ARG A 308      44.203  21.445  19.427  1.00  2.850          N  
ATOM   4911  H   ARG A 308      39.590  20.835  13.757  1.00  2.140          H  
ATOM   4912  HA  ARG A 308      41.438  23.164  14.048  1.00  2.570          H  
ATOM   4913 1HB  ARG A 308      42.124  20.444  12.996  1.00  3.420          H  
ATOM   4914 2HB  ARG A 308      43.225  21.734  13.259  1.00  3.420          H  
ATOM   4915 1HG  ARG A 308      41.663  20.377  15.463  1.00  3.420          H  
ATOM   4916 2HG  ARG A 308      43.338  19.993  15.005  1.00  3.420          H  
ATOM   4917 1HD  ARG A 308      43.926  22.360  15.484  1.00  3.420          H  
ATOM   4918 2HD  ARG A 308      42.270  22.573  16.119  1.00  3.420          H  
ATOM   4919  HE  ARG A 308      43.547  20.290  17.324  1.00  3.420          H  
ATOM   4920 1HH1 ARG A 308      43.506  23.863  17.433  1.00  3.420          H  
ATOM   4921 2HH1 ARG A 308      44.049  23.927  19.091  1.00  3.420          H  
ATOM   4922 1HH2 ARG A 308      44.233  20.407  19.449  1.00  3.420          H  
ATOM   4923 2HH2 ARG A 308      44.460  21.970  20.244  1.00  3.420          H  
ATOM   4924  N   GLY A 309      42.111  23.403  11.541  1.00  2.040          N  
ATOM   4925  CA  GLY A 309      42.260  23.954  10.186  1.00  2.080          C  
ATOM   4926  C   GLY A 309      42.213  22.930   9.049  1.00  2.030          C  
ATOM   4927  O   GLY A 309      41.986  23.295   7.896  1.00  2.600          O  
ATOM   4928  H   GLY A 309      42.879  23.553  12.179  1.00  2.450          H  
ATOM   4929 1HA  GLY A 309      41.484  24.702  10.027  1.00  2.500          H  
ATOM   4930 2HA  GLY A 309      43.206  24.492  10.135  1.00  2.500          H  
ATOM   4931  N   GLY A 310      42.425  21.662   9.361  1.00  2.230          N  
ATOM   4932  CA  GLY A 310      42.368  20.627   8.345  1.00  2.790          C  
ATOM   4933  C   GLY A 310      42.701  19.258   8.907  1.00  3.110          C  
ATOM   4934  O   GLY A 310      43.431  19.135   9.886  1.00  3.840          O  
ATOM   4935  H   GLY A 310      42.619  21.428  10.323  1.00  2.680          H  
ATOM   4936 1HA  GLY A 310      41.380  20.625   7.912  1.00  3.350          H  
ATOM   4937 2HA  GLY A 310      43.061  20.871   7.542  1.00  3.350          H  
ATOM   4938  N   LEU A 311      42.188  18.211   8.252  1.00  2.950          N  
ATOM   4939  CA  LEU A 311      42.372  16.814   8.666  1.00  3.240          C  
ATOM   4940  C   LEU A 311      43.820  16.355   8.599  1.00  3.300          C  
ATOM   4941  O   LEU A 311      44.192  15.335   9.177  1.00  3.750          O  
ATOM   4942  CB  LEU A 311      41.512  15.863   7.813  1.00  4.420          C  
ATOM   4943  CG  LEU A 311      41.984  15.548   6.341  1.00  4.420          C  
ATOM   4944  CD1 LEU A 311      41.361  14.228   5.905  1.00  4.420          C  
ATOM   4945  CD2 LEU A 311      41.558  16.681   5.387  1.00  4.420          C  
ATOM   4946  H   LEU A 311      41.610  18.392   7.446  1.00  3.540          H  
ATOM   4947  HA  LEU A 311      42.042  16.723   9.698  1.00  3.890          H  
ATOM   4948 1HB  LEU A 311      41.449  14.930   8.328  1.00  5.300          H  
ATOM   4949 2HB  LEU A 311      40.505  16.275   7.756  1.00  5.300          H  
ATOM   4950  HG  LEU A 311      43.060  15.423   6.306  1.00  5.300          H  
ATOM   4951 1HD1 LEU A 311      41.685  13.987   4.892  1.00  5.300          H  
ATOM   4952 2HD1 LEU A 311      41.681  13.435   6.586  1.00  5.300          H  
ATOM   4953 3HD1 LEU A 311      40.308  14.300   5.926  1.00  5.300          H  
ATOM   4954 1HD2 LEU A 311      41.878  16.431   4.374  1.00  5.300          H  
ATOM   4955 2HD2 LEU A 311      40.471  16.787   5.404  1.00  5.300          H  
ATOM   4956 3HD2 LEU A 311      42.016  17.612   5.669  1.00  5.300          H  
ATOM   4957  N   SER A 312      44.596  17.057   7.788  1.00  3.290          N  
ATOM   4958  CA  SER A 312      45.994  16.781   7.539  1.00  3.170          C  
ATOM   4959  C   SER A 312      46.928  17.537   8.480  1.00  2.850          C  
ATOM   4960  O   SER A 312      48.150  17.413   8.376  1.00  3.260          O  
ATOM   4961  CB  SER A 312      46.314  17.117   6.097  1.00  4.490          C  
ATOM   4962  OG  SER A 312      46.164  18.493   5.849  1.00  4.490          O  
ATOM   4963  H   SER A 312      44.194  17.859   7.329  1.00  3.950          H  
ATOM   4964  HA  SER A 312      46.157  15.713   7.689  1.00  3.800          H  
ATOM   4965 1HB  SER A 312      47.335  16.811   5.870  1.00  5.380          H  
ATOM   4966 2HB  SER A 312      45.649  16.553   5.442  1.00  5.380          H  
ATOM   4967  HG  SER A 312      46.360  18.614   4.913  1.00  5.380          H  
ATOM   4968  N   ARG A 313      46.372  18.345   9.384  1.00  2.520          N  
ATOM   4969  CA  ARG A 313      47.184  19.141  10.288  1.00  2.410          C  
ATOM   4970  C   ARG A 313      47.139  18.523  11.675  1.00  2.270          C  
ATOM   4971  O   ARG A 313      46.208  17.791  11.994  1.00  2.510          O  
ATOM   4972  CB  ARG A 313      46.652  20.567  10.329  1.00  3.420          C  
ATOM   4973  CG  ARG A 313      46.707  21.300   8.980  1.00  3.420          C  
ATOM   4974  CD  ARG A 313      46.139  22.677   9.063  1.00  3.420          C  
ATOM   4975  NE  ARG A 313      46.074  23.328   7.752  1.00  3.420          N  
ATOM   4976  CZ  ARG A 313      47.068  24.037   7.166  1.00  3.420          C  
ATOM   4977  NH1 ARG A 313      48.232  24.201   7.765  1.00  3.420          N  
ATOM   4978  NH2 ARG A 313      46.863  24.569   5.970  1.00  3.420          N  
ATOM   4979  H   ARG A 313      45.355  18.415   9.460  1.00  3.020          H  
ATOM   4980  HA  ARG A 313      48.216  19.148   9.936  1.00  2.890          H  
ATOM   4981 1HB  ARG A 313      45.610  20.549  10.653  1.00  4.100          H  
ATOM   4982 2HB  ARG A 313      47.212  21.150  11.058  1.00  4.100          H  
ATOM   4983 1HG  ARG A 313      47.740  21.363   8.647  1.00  4.100          H  
ATOM   4984 2HG  ARG A 313      46.126  20.739   8.244  1.00  4.100          H  
ATOM   4985 1HD  ARG A 313      45.130  22.610   9.453  1.00  4.100          H  
ATOM   4986 2HD  ARG A 313      46.733  23.290   9.733  1.00  4.100          H  
ATOM   4987  HE  ARG A 313      45.206  23.238   7.232  1.00  4.100          H  
ATOM   4988 1HH1 ARG A 313      48.398  23.798   8.674  1.00  4.100          H  
ATOM   4989 2HH1 ARG A 313      48.963  24.731   7.314  1.00  4.100          H  
ATOM   4990 1HH2 ARG A 313      45.970  24.445   5.509  1.00  4.100          H  
ATOM   4991 2HH2 ARG A 313      47.593  25.099   5.518  1.00  4.100          H  
ATOM   4992  N   GLU A 314      48.124  18.833  12.525  1.00  2.570          N  
ATOM   4993  CA  GLU A 314      48.159  18.271  13.878  1.00  3.070          C  
ATOM   4994  C   GLU A 314      48.193  16.748  13.782  1.00  3.200          C  
ATOM   4995  O   GLU A 314      47.214  16.064  14.091  1.00  3.350          O  
ATOM   4996  CB  GLU A 314      46.977  18.750  14.740  1.00  4.100          C  
ATOM   4997  CG  GLU A 314      46.931  20.251  14.975  1.00  4.100          C  
ATOM   4998  CD  GLU A 314      48.085  20.741  15.817  1.00  4.100          C  
ATOM   4999  OE1 GLU A 314      48.724  19.925  16.447  1.00  4.100          O  
ATOM   5000  OE2 GLU A 314      48.331  21.924  15.827  1.00  4.100          O  
ATOM   5001  H   GLU A 314      48.876  19.438  12.224  1.00  3.080          H  
ATOM   5002  HA  GLU A 314      49.084  18.593  14.362  1.00  3.680          H  
ATOM   5003 1HB  GLU A 314      46.027  18.452  14.305  1.00  4.920          H  
ATOM   5004 2HB  GLU A 314      47.032  18.273  15.720  1.00  4.920          H  
ATOM   5005 1HG  GLU A 314      46.938  20.765  14.016  1.00  4.920          H  
ATOM   5006 2HG  GLU A 314      45.995  20.489  15.479  1.00  4.920          H  
ATOM   5007  N   GLU A 315      49.348  16.225  13.366  1.00  3.600          N  
ATOM   5008  CA  GLU A 315      49.544  14.809  13.079  1.00  4.080          C  
ATOM   5009  C   GLU A 315      49.174  13.862  14.224  1.00  3.840          C  
ATOM   5010  O   GLU A 315      48.768  12.721  13.970  1.00  4.240          O  
ATOM   5011  CB  GLU A 315      51.012  14.565  12.708  1.00  5.520          C  
ATOM   5012  CG  GLU A 315      51.485  15.227  11.401  1.00  5.520          C  
ATOM   5013  CD  GLU A 315      51.936  16.681  11.557  1.00  5.520          C  
ATOM   5014  OE1 GLU A 315      51.596  17.299  12.552  1.00  5.520          O  
ATOM   5015  OE2 GLU A 315      52.631  17.158  10.693  1.00  5.520          O  
ATOM   5016  H   GLU A 315      50.123  16.865  13.174  1.00  4.320          H  
ATOM   5017  HA  GLU A 315      48.932  14.566  12.214  1.00  4.900          H  
ATOM   5018 1HB  GLU A 315      51.653  14.927  13.513  1.00  6.620          H  
ATOM   5019 2HB  GLU A 315      51.185  13.493  12.616  1.00  6.620          H  
ATOM   5020 1HG  GLU A 315      52.311  14.645  10.995  1.00  6.620          H  
ATOM   5021 2HG  GLU A 315      50.665  15.189  10.682  1.00  6.620          H  
ATOM   5022  N   TRP A 316      49.349  14.296  15.477  1.00  3.550          N  
ATOM   5023  CA  TRP A 316      48.984  13.451  16.612  1.00  3.730          C  
ATOM   5024  C   TRP A 316      47.456  13.299  16.714  1.00  3.050          C  
ATOM   5025  O   TRP A 316      46.917  12.189  16.677  1.00  3.380          O  
ATOM   5026  CB  TRP A 316      49.600  14.022  17.893  1.00  5.150          C  
ATOM   5027  CG  TRP A 316      49.279  13.278  19.157  1.00  5.150          C  
ATOM   5028  CD1 TRP A 316      49.870  12.136  19.597  1.00  5.150          C  
ATOM   5029  CD2 TRP A 316      48.334  13.659  20.187  1.00  5.150          C  
ATOM   5030  NE1 TRP A 316      49.348  11.772  20.813  1.00  5.150          N  
ATOM   5031  CE2 TRP A 316      48.412  12.697  21.190  1.00  5.150          C  
ATOM   5032  CE3 TRP A 316      47.457  14.724  20.339  1.00  5.150          C  
ATOM   5033  CZ2 TRP A 316      47.637  12.770  22.336  1.00  5.150          C  
ATOM   5034  CZ3 TRP A 316      46.681  14.801  21.478  1.00  5.150          C  
ATOM   5035  CH2 TRP A 316      46.772  13.855  22.452  1.00  5.150          C  
ATOM   5036  H   TRP A 316      49.731  15.221  15.628  1.00  4.260          H  
ATOM   5037  HA  TRP A 316      49.407  12.460  16.451  1.00  4.480          H  
ATOM   5038 1HB  TRP A 316      50.683  14.032  17.785  1.00  6.180          H  
ATOM   5039 2HB  TRP A 316      49.283  15.053  18.016  1.00  6.180          H  
ATOM   5040  HD1 TRP A 316      50.646  11.591  19.063  1.00  6.180          H  
ATOM   5041  HE1 TRP A 316      49.620  10.960  21.350  1.00  6.180          H  
ATOM   5042  HE3 TRP A 316      47.390  15.477  19.583  1.00  6.180          H  
ATOM   5043  HZ2 TRP A 316      47.696  12.022  23.126  1.00  6.180          H  
ATOM   5044  HZ3 TRP A 316      45.993  15.642  21.585  1.00  6.180          H  
ATOM   5045  HH2 TRP A 316      46.149  13.957  23.339  1.00  6.180          H  
ATOM   5046  N   GLU A 317      46.738  14.429  16.752  1.00  2.550          N  
ATOM   5047  CA  GLU A 317      45.276  14.403  16.839  1.00  2.390          C  
ATOM   5048  C   GLU A 317      44.673  13.731  15.603  1.00  1.910          C  
ATOM   5049  O   GLU A 317      43.704  12.964  15.707  1.00  1.900          O  
ATOM   5050  CB  GLU A 317      44.697  15.820  16.964  1.00  3.410          C  
ATOM   5051  CG  GLU A 317      44.988  16.521  18.283  1.00  3.410          C  
ATOM   5052  CD  GLU A 317      44.410  17.905  18.370  1.00  3.410          C  
ATOM   5053  OE1 GLU A 317      43.885  18.371  17.389  1.00  3.410          O  
ATOM   5054  OE2 GLU A 317      44.498  18.505  19.421  1.00  3.410          O  
ATOM   5055  H   GLU A 317      47.216  15.317  16.759  1.00  3.060          H  
ATOM   5056  HA  GLU A 317      44.993  13.827  17.721  1.00  2.870          H  
ATOM   5057 1HB  GLU A 317      45.098  16.442  16.159  1.00  4.090          H  
ATOM   5058 2HB  GLU A 317      43.615  15.779  16.838  1.00  4.090          H  
ATOM   5059 1HG  GLU A 317      44.616  15.912  19.111  1.00  4.090          H  
ATOM   5060 2HG  GLU A 317      46.055  16.609  18.372  1.00  4.090          H  
ATOM   5061  N   ALA A 318      45.328  13.953  14.450  1.00  1.910          N  
ATOM   5062  CA  ALA A 318      44.936  13.496  13.119  1.00  2.050          C  
ATOM   5063  C   ALA A 318      44.800  11.991  13.029  1.00  1.870          C  
ATOM   5064  O   ALA A 318      44.193  11.503  12.078  1.00  2.330          O  
ATOM   5065  CB  ALA A 318      45.923  13.970  12.067  1.00  2.810          C  
ATOM   5066  H   ALA A 318      46.134  14.586  14.475  1.00  2.290          H  
ATOM   5067  HA  ALA A 318      43.965  13.936  12.895  1.00  2.460          H  
ATOM   5068 1HB  ALA A 318      45.584  13.655  11.078  1.00  3.380          H  
ATOM   5069 2HB  ALA A 318      45.995  15.062  12.092  1.00  3.380          H  
ATOM   5070 3HB  ALA A 318      46.879  13.541  12.276  1.00  3.380          H  
ATOM   5071  N   TYR A 319      45.346  11.238  13.978  1.00  1.540          N  
ATOM   5072  CA  TYR A 319      45.204   9.788  13.957  1.00  1.670          C  
ATOM   5073  C   TYR A 319      43.751   9.392  13.701  1.00  1.330          C  
ATOM   5074  O   TYR A 319      43.469   8.448  12.953  1.00  1.560          O  
ATOM   5075  CB  TYR A 319      45.744   9.198  15.261  1.00  2.290          C  
ATOM   5076  CG  TYR A 319      45.537   7.718  15.419  1.00  2.290          C  
ATOM   5077  CD1 TYR A 319      46.229   6.817  14.632  1.00  2.290          C  
ATOM   5078  CD2 TYR A 319      44.682   7.263  16.393  1.00  2.290          C  
ATOM   5079  CE1 TYR A 319      46.037   5.463  14.809  1.00  2.290          C  
ATOM   5080  CE2 TYR A 319      44.493   5.913  16.578  1.00  2.290          C  
ATOM   5081  CZ  TYR A 319      45.161   5.014  15.788  1.00  2.290          C  
ATOM   5082  OH  TYR A 319      44.972   3.663  15.970  1.00  2.290          O  
ATOM   5083  H   TYR A 319      45.844  11.679  14.763  1.00  1.850          H  
ATOM   5084  HA  TYR A 319      45.783   9.394  13.134  1.00  2.000          H  
ATOM   5085 1HB  TYR A 319      46.809   9.405  15.337  1.00  2.740          H  
ATOM   5086 2HB  TYR A 319      45.265   9.702  16.101  1.00  2.740          H  
ATOM   5087  HD1 TYR A 319      46.916   7.173  13.868  1.00  2.740          H  
ATOM   5088  HD2 TYR A 319      44.157   7.976  17.021  1.00  2.740          H  
ATOM   5089  HE1 TYR A 319      46.574   4.748  14.187  1.00  2.740          H  
ATOM   5090  HE2 TYR A 319      43.812   5.559  17.353  1.00  2.740          H  
ATOM   5091  HH  TYR A 319      44.352   3.520  16.689  1.00  2.740          H  
ATOM   5092  N   VAL A 320      42.827  10.087  14.347  1.00  1.110          N  
ATOM   5093  CA  VAL A 320      41.420   9.788  14.187  1.00  1.220          C  
ATOM   5094  C   VAL A 320      40.882  10.079  12.774  1.00  1.280          C  
ATOM   5095  O   VAL A 320      39.831   9.567  12.395  1.00  1.870          O  
ATOM   5096  CB  VAL A 320      40.615  10.541  15.232  1.00  1.660          C  
ATOM   5097  CG1 VAL A 320      40.519  12.002  14.881  1.00  1.660          C  
ATOM   5098  CG2 VAL A 320      39.286   9.920  15.335  1.00  1.660          C  
ATOM   5099  H   VAL A 320      43.120  10.868  14.948  1.00  1.330          H  
ATOM   5100  HA  VAL A 320      41.287   8.725  14.365  1.00  1.460          H  
ATOM   5101  HB  VAL A 320      41.130  10.468  16.184  1.00  2.000          H  
ATOM   5102 1HG1 VAL A 320      39.958  12.530  15.621  1.00  2.000          H  
ATOM   5103 2HG1 VAL A 320      41.509  12.432  14.808  1.00  2.000          H  
ATOM   5104 3HG1 VAL A 320      40.026  12.097  13.959  1.00  2.000          H  
ATOM   5105 1HG2 VAL A 320      38.731  10.405  16.083  1.00  2.000          H  
ATOM   5106 2HG2 VAL A 320      38.775  10.001  14.406  1.00  2.000          H  
ATOM   5107 3HG2 VAL A 320      39.362   8.885  15.583  1.00  2.000          H  
ATOM   5108  N   LYS A 321      41.529  10.968  12.024  1.00  1.130          N  
ATOM   5109  CA  LYS A 321      41.088  11.322  10.684  1.00  1.300          C  
ATOM   5110  C   LYS A 321      41.646  10.285   9.739  1.00  1.160          C  
ATOM   5111  O   LYS A 321      41.051   9.939   8.713  1.00  1.240          O  
ATOM   5112  CB  LYS A 321      41.525  12.736  10.319  1.00  1.750          C  
ATOM   5113  CG  LYS A 321      40.948  13.852  11.241  1.00  1.750          C  
ATOM   5114  CD  LYS A 321      39.466  14.156  10.941  1.00  1.750          C  
ATOM   5115  CE  LYS A 321      38.479  13.452  11.926  1.00  1.750          C  
ATOM   5116  NZ  LYS A 321      38.377  14.141  13.212  1.00  1.750          N  
ATOM   5117  H   LYS A 321      42.403  11.355  12.358  1.00  1.360          H  
ATOM   5118  HA  LYS A 321      40.013  11.262  10.630  1.00  1.560          H  
ATOM   5119 1HB  LYS A 321      42.618  12.805  10.353  1.00  2.100          H  
ATOM   5120 2HB  LYS A 321      41.219  12.933   9.300  1.00  2.100          H  
ATOM   5121 1HG  LYS A 321      41.061  13.551  12.276  1.00  2.100          H  
ATOM   5122 2HG  LYS A 321      41.531  14.761  11.091  1.00  2.100          H  
ATOM   5123 1HD  LYS A 321      39.305  15.236  10.990  1.00  2.100          H  
ATOM   5124 2HD  LYS A 321      39.251  13.830   9.930  1.00  2.100          H  
ATOM   5125 1HE  LYS A 321      37.502  13.419  11.491  1.00  2.100          H  
ATOM   5126 2HE  LYS A 321      38.802  12.443  12.102  1.00  2.100          H  
ATOM   5127 1HZ  LYS A 321      37.725  13.637  13.804  1.00  2.100          H  
ATOM   5128 2HZ  LYS A 321      39.281  14.170  13.664  1.00  2.100          H  
ATOM   5129 3HZ  LYS A 321      38.048  15.077  13.059  1.00  2.100          H  
ATOM   5130  N   ARG A 322      42.803   9.744  10.105  1.00  1.210          N  
ATOM   5131  CA  ARG A 322      43.385   8.682   9.314  1.00  1.330          C  
ATOM   5132  C   ARG A 322      42.374   7.521   9.328  1.00  1.200          C  
ATOM   5133  O   ARG A 322      42.205   6.846   8.318  1.00  1.280          O  
ATOM   5134  CB  ARG A 322      44.792   8.327   9.803  1.00  1.810          C  
ATOM   5135  CG  ARG A 322      45.821   9.448   9.451  1.00  1.810          C  
ATOM   5136  CD  ARG A 322      47.287   9.091   9.620  1.00  1.810          C  
ATOM   5137  NE  ARG A 322      47.724   8.948  11.024  1.00  1.810          N  
ATOM   5138  CZ  ARG A 322      48.139   9.984  11.823  1.00  1.810          C  
ATOM   5139  NH1 ARG A 322      48.140  11.217  11.406  1.00  1.810          N  
ATOM   5140  NH2 ARG A 322      48.551   9.790  13.058  1.00  1.810          N  
ATOM   5141  H   ARG A 322      43.281  10.117  10.928  1.00  1.450          H  
ATOM   5142  HA  ARG A 322      43.487   9.027   8.285  1.00  1.600          H  
ATOM   5143 1HB  ARG A 322      44.796   8.188  10.876  1.00  2.180          H  
ATOM   5144 2HB  ARG A 322      45.120   7.397   9.343  1.00  2.180          H  
ATOM   5145 1HG  ARG A 322      45.672   9.736   8.412  1.00  2.180          H  
ATOM   5146 2HG  ARG A 322      45.610  10.309  10.088  1.00  2.180          H  
ATOM   5147 1HD  ARG A 322      47.471   8.140   9.117  1.00  2.180          H  
ATOM   5148 2HD  ARG A 322      47.898   9.855   9.146  1.00  2.180          H  
ATOM   5149  HE  ARG A 322      47.754   8.012  11.408  1.00  2.180          H  
ATOM   5150 1HH1 ARG A 322      47.838  11.456  10.475  1.00  2.180          H  
ATOM   5151 2HH1 ARG A 322      48.450  11.938  12.081  1.00  2.180          H  
ATOM   5152 1HH2 ARG A 322      48.587   8.865  13.460  1.00  2.180          H  
ATOM   5153 2HH2 ARG A 322      48.819  10.629  13.607  1.00  2.180          H  
ATOM   5154  N   GLU A 323      41.685   7.325  10.475  1.00  1.150          N  
ATOM   5155  CA  GLU A 323      40.602   6.333  10.628  1.00  1.190          C  
ATOM   5156  C   GLU A 323      39.243   6.791  10.000  1.00  1.110          C  
ATOM   5157  O   GLU A 323      38.571   6.016   9.304  1.00  1.180          O  
ATOM   5158  CB  GLU A 323      40.375   6.043  12.118  1.00  1.650          C  
ATOM   5159  CG  GLU A 323      39.309   4.976  12.428  1.00  1.650          C  
ATOM   5160  CD  GLU A 323      39.708   3.596  11.999  1.00  1.650          C  
ATOM   5161  OE1 GLU A 323      40.885   3.350  11.886  1.00  1.650          O  
ATOM   5162  OE2 GLU A 323      38.840   2.786  11.768  1.00  1.650          O  
ATOM   5163  H   GLU A 323      41.984   7.878  11.282  1.00  1.380          H  
ATOM   5164  HA  GLU A 323      40.914   5.413  10.133  1.00  1.430          H  
ATOM   5165 1HB  GLU A 323      41.315   5.732  12.574  1.00  1.980          H  
ATOM   5166 2HB  GLU A 323      40.068   6.961  12.618  1.00  1.980          H  
ATOM   5167 1HG  GLU A 323      39.122   4.972  13.491  1.00  1.980          H  
ATOM   5168 2HG  GLU A 323      38.375   5.247  11.937  1.00  1.980          H  
ATOM   5169  N   ALA A 324      38.817   8.042  10.269  1.00  1.090          N  
ATOM   5170  CA  ALA A 324      37.531   8.565   9.774  1.00  1.180          C  
ATOM   5171  C   ALA A 324      37.455   8.602   8.239  1.00  1.120          C  
ATOM   5172  O   ALA A 324      36.371   8.460   7.662  1.00  1.140          O  
ATOM   5173  CB  ALA A 324      37.258   9.955  10.334  1.00  1.620          C  
ATOM   5174  H   ALA A 324      39.372   8.638  10.882  1.00  1.310          H  
ATOM   5175  HA  ALA A 324      36.749   7.898  10.135  1.00  1.420          H  
ATOM   5176 1HB  ALA A 324      36.281  10.298   9.999  1.00  1.940          H  
ATOM   5177 2HB  ALA A 324      37.276   9.918  11.426  1.00  1.940          H  
ATOM   5178 3HB  ALA A 324      38.014  10.631   9.980  1.00  1.940          H  
ATOM   5179  N   ASP A 325      38.580   8.857   7.564  1.00  1.130          N  
ATOM   5180  CA  ASP A 325      38.569   8.912   6.106  1.00  1.170          C  
ATOM   5181  C   ASP A 325      38.124   7.554   5.497  1.00  1.070          C  
ATOM   5182  O   ASP A 325      37.220   7.556   4.659  1.00  1.040          O  
ATOM   5183  CB  ASP A 325      39.896   9.505   5.571  1.00  1.620          C  
ATOM   5184  CG  ASP A 325      39.985   9.607   4.028  1.00  1.620          C  
ATOM   5185  OD1 ASP A 325      39.143  10.271   3.433  1.00  1.620          O  
ATOM   5186  OD2 ASP A 325      40.895   9.018   3.454  1.00  1.620          O  
ATOM   5187  H   ASP A 325      39.453   9.047   8.065  1.00  1.360          H  
ATOM   5188  HA  ASP A 325      37.810   9.639   5.825  1.00  1.400          H  
ATOM   5189 1HB  ASP A 325      39.957  10.528   5.952  1.00  1.950          H  
ATOM   5190 2HB  ASP A 325      40.762   9.018   5.985  1.00  1.950          H  
ATOM   5191  N   PRO A 326      38.721   6.389   5.846  1.00  1.040          N  
ATOM   5192  CA  PRO A 326      38.240   5.060   5.495  1.00  0.980          C  
ATOM   5193  C   PRO A 326      36.761   4.847   5.825  1.00  0.910          C  
ATOM   5194  O   PRO A 326      36.075   4.157   5.075  1.00  0.920          O  
ATOM   5195  CB  PRO A 326      39.149   4.165   6.331  1.00  1.470          C  
ATOM   5196  CG  PRO A 326      40.433   4.928   6.386  1.00  1.470          C  
ATOM   5197  CD  PRO A 326      40.034   6.375   6.458  1.00  1.470          C  
ATOM   5198  HA  PRO A 326      38.427   4.888   4.433  1.00  1.180          H  
ATOM   5199 1HB  PRO A 326      38.713   4.014   7.334  1.00  1.760          H  
ATOM   5200 2HB  PRO A 326      39.252   3.176   5.862  1.00  1.760          H  
ATOM   5201 1HG  PRO A 326      41.014   4.631   7.280  1.00  1.760          H  
ATOM   5202 2HG  PRO A 326      41.060   4.708   5.512  1.00  1.760          H  
ATOM   5203 1HD  PRO A 326      40.012   6.714   7.455  1.00  1.760          H  
ATOM   5204 2HD  PRO A 326      40.756   6.904   5.853  1.00  1.760          H  
ATOM   5205  N   VAL A 327      36.236   5.459   6.898  1.00  0.910          N  
ATOM   5206  CA  VAL A 327      34.806   5.278   7.168  1.00  0.910          C  
ATOM   5207  C   VAL A 327      34.017   5.861   5.984  1.00  0.910          C  
ATOM   5208  O   VAL A 327      33.088   5.220   5.464  1.00  0.890          O  
ATOM   5209  CB  VAL A 327      34.367   5.960   8.498  1.00  1.270          C  
ATOM   5210  CG1 VAL A 327      32.846   5.915   8.639  1.00  1.270          C  
ATOM   5211  CG2 VAL A 327      35.037   5.266   9.690  1.00  1.270          C  
ATOM   5212  H   VAL A 327      36.837   5.972   7.554  1.00  1.090          H  
ATOM   5213  HA  VAL A 327      34.594   4.214   7.237  1.00  1.090          H  
ATOM   5214  HB  VAL A 327      34.654   6.998   8.478  1.00  1.530          H  
ATOM   5215 1HG1 VAL A 327      32.542   6.398   9.556  1.00  1.530          H  
ATOM   5216 2HG1 VAL A 327      32.387   6.425   7.807  1.00  1.530          H  
ATOM   5217 3HG1 VAL A 327      32.510   4.880   8.655  1.00  1.530          H  
ATOM   5218 1HG2 VAL A 327      34.740   5.756  10.620  1.00  1.530          H  
ATOM   5219 2HG2 VAL A 327      34.735   4.229   9.720  1.00  1.530          H  
ATOM   5220 3HG2 VAL A 327      36.120   5.325   9.586  1.00  1.530          H  
ATOM   5221  N   PHE A 328      34.381   7.087   5.577  1.00  0.980          N  
ATOM   5222  CA  PHE A 328      33.749   7.753   4.434  1.00  1.040          C  
ATOM   5223  C   PHE A 328      33.889   6.909   3.183  1.00  0.950          C  
ATOM   5224  O   PHE A 328      32.902   6.648   2.487  1.00  0.960          O  
ATOM   5225  CB  PHE A 328      34.361   9.154   4.191  1.00  1.430          C  
ATOM   5226  CG  PHE A 328      33.789   9.994   2.999  1.00  1.430          C  
ATOM   5227  CD1 PHE A 328      32.744  10.920   3.174  1.00  1.430          C  
ATOM   5228  CD2 PHE A 328      34.302   9.848   1.712  1.00  1.430          C  
ATOM   5229  CE1 PHE A 328      32.247  11.656   2.100  1.00  1.430          C  
ATOM   5230  CE2 PHE A 328      33.802  10.585   0.651  1.00  1.430          C  
ATOM   5231  CZ  PHE A 328      32.775  11.484   0.842  1.00  1.430          C  
ATOM   5232  H   PHE A 328      35.131   7.553   6.108  1.00  1.180          H  
ATOM   5233  HA  PHE A 328      32.699   7.829   4.609  1.00  1.250          H  
ATOM   5234 1HB  PHE A 328      34.263   9.742   5.098  1.00  1.720          H  
ATOM   5235 2HB  PHE A 328      35.425   9.042   4.018  1.00  1.720          H  
ATOM   5236  HD1 PHE A 328      32.323  11.072   4.157  1.00  1.720          H  
ATOM   5237  HD2 PHE A 328      35.119   9.141   1.539  1.00  1.720          H  
ATOM   5238  HE1 PHE A 328      31.433  12.371   2.253  1.00  1.720          H  
ATOM   5239  HE2 PHE A 328      34.227  10.450  -0.340  1.00  1.720          H  
ATOM   5240  HZ  PHE A 328      32.386  12.057   0.000  1.00  1.720          H  
ATOM   5241  N   ARG A 329      35.117   6.482   2.893  1.00  0.910          N  
ATOM   5242  CA  ARG A 329      35.380   5.718   1.685  1.00  0.900          C  
ATOM   5243  C   ARG A 329      34.585   4.412   1.628  1.00  0.880          C  
ATOM   5244  O   ARG A 329      34.039   4.071   0.572  1.00  0.880          O  
ATOM   5245  CB  ARG A 329      36.859   5.401   1.605  1.00  1.260          C  
ATOM   5246  CG  ARG A 329      37.755   6.606   1.349  1.00  1.260          C  
ATOM   5247  CD  ARG A 329      39.190   6.234   1.356  1.00  1.260          C  
ATOM   5248  NE  ARG A 329      40.045   7.400   1.262  1.00  1.260          N  
ATOM   5249  CZ  ARG A 329      40.462   8.018   0.150  1.00  1.260          C  
ATOM   5250  NH1 ARG A 329      40.135   7.596  -1.065  1.00  1.260          N  
ATOM   5251  NH2 ARG A 329      41.219   9.072   0.335  1.00  1.260          N  
ATOM   5252  H   ARG A 329      35.885   6.730   3.525  1.00  1.090          H  
ATOM   5253  HA  ARG A 329      35.104   6.333   0.830  1.00  1.080          H  
ATOM   5254 1HB  ARG A 329      37.168   4.937   2.528  1.00  1.520          H  
ATOM   5255 2HB  ARG A 329      37.032   4.683   0.806  1.00  1.520          H  
ATOM   5256 1HG  ARG A 329      37.510   7.043   0.384  1.00  1.520          H  
ATOM   5257 2HG  ARG A 329      37.600   7.354   2.130  1.00  1.520          H  
ATOM   5258 1HD  ARG A 329      39.418   5.734   2.298  1.00  1.520          H  
ATOM   5259 2HD  ARG A 329      39.413   5.565   0.531  1.00  1.520          H  
ATOM   5260  HE  ARG A 329      40.361   7.835   2.148  1.00  1.520          H  
ATOM   5261 1HH1 ARG A 329      39.552   6.783  -1.180  1.00  1.520          H  
ATOM   5262 2HH1 ARG A 329      40.470   8.091  -1.879  1.00  1.520          H  
ATOM   5263 1HH2 ARG A 329      41.415   9.337   1.320  1.00  1.520          H  
ATOM   5264 2HH2 ARG A 329      41.581   9.601  -0.440  1.00  1.520          H  
ATOM   5265  N   ARG A 330      34.493   3.683   2.749  1.00  0.900          N  
ATOM   5266  CA  ARG A 330      33.740   2.440   2.753  1.00  0.950          C  
ATOM   5267  C   ARG A 330      32.260   2.670   2.513  1.00  0.910          C  
ATOM   5268  O   ARG A 330      31.664   1.959   1.704  1.00  0.920          O  
ATOM   5269  CB  ARG A 330      33.910   1.672   4.054  1.00  1.310          C  
ATOM   5270  CG  ARG A 330      35.272   1.011   4.257  1.00  1.310          C  
ATOM   5271  CD  ARG A 330      35.241   0.032   5.382  1.00  1.310          C  
ATOM   5272  NE  ARG A 330      34.929   0.661   6.674  1.00  1.310          N  
ATOM   5273  CZ  ARG A 330      35.822   1.207   7.534  1.00  1.310          C  
ATOM   5274  NH1 ARG A 330      37.109   1.226   7.260  1.00  1.310          N  
ATOM   5275  NH2 ARG A 330      35.393   1.720   8.671  1.00  1.310          N  
ATOM   5276  H   ARG A 330      34.986   3.979   3.596  1.00  1.080          H  
ATOM   5277  HA  ARG A 330      34.120   1.814   1.948  1.00  1.140          H  
ATOM   5278 1HB  ARG A 330      33.761   2.363   4.888  1.00  1.570          H  
ATOM   5279 2HB  ARG A 330      33.143   0.899   4.125  1.00  1.570          H  
ATOM   5280 1HG  ARG A 330      35.546   0.475   3.349  1.00  1.570          H  
ATOM   5281 2HG  ARG A 330      36.023   1.762   4.468  1.00  1.570          H  
ATOM   5282 1HD  ARG A 330      34.472  -0.714   5.178  1.00  1.570          H  
ATOM   5283 2HD  ARG A 330      36.203  -0.469   5.460  1.00  1.570          H  
ATOM   5284  HE  ARG A 330      33.955   0.671   6.951  1.00  1.570          H  
ATOM   5285 1HH1 ARG A 330      37.454   0.836   6.398  1.00  1.570          H  
ATOM   5286 2HH1 ARG A 330      37.758   1.626   7.931  1.00  1.570          H  
ATOM   5287 1HH2 ARG A 330      34.405   1.706   8.894  1.00  1.570          H  
ATOM   5288 2HH2 ARG A 330      36.058   2.120   9.325  1.00  1.570          H  
ATOM   5289  N   LEU A 331      31.659   3.679   3.164  1.00  0.920          N  
ATOM   5290  CA  LEU A 331      30.235   3.903   2.940  1.00  0.960          C  
ATOM   5291  C   LEU A 331      29.991   4.309   1.512  1.00  0.870          C  
ATOM   5292  O   LEU A 331      28.997   3.903   0.912  1.00  0.900          O  
ATOM   5293  CB  LEU A 331      29.640   4.952   3.879  1.00  1.330          C  
ATOM   5294  CG  LEU A 331      28.084   5.254   3.693  1.00  1.330          C  
ATOM   5295  CD1 LEU A 331      27.224   3.991   3.869  1.00  1.330          C  
ATOM   5296  CD2 LEU A 331      27.669   6.269   4.709  1.00  1.330          C  
ATOM   5297  H   LEU A 331      32.182   4.254   3.838  1.00  1.100          H  
ATOM   5298  HA  LEU A 331      29.728   2.959   3.120  1.00  1.150          H  
ATOM   5299 1HB  LEU A 331      29.825   4.653   4.910  1.00  1.590          H  
ATOM   5300 2HB  LEU A 331      30.174   5.882   3.688  1.00  1.590          H  
ATOM   5301  HG  LEU A 331      27.916   5.653   2.691  1.00  1.590          H  
ATOM   5302 1HD1 LEU A 331      26.172   4.248   3.737  1.00  1.590          H  
ATOM   5303 2HD1 LEU A 331      27.495   3.245   3.125  1.00  1.590          H  
ATOM   5304 3HD1 LEU A 331      27.373   3.579   4.866  1.00  1.590          H  
ATOM   5305 1HD2 LEU A 331      26.618   6.503   4.559  1.00  1.590          H  
ATOM   5306 2HD2 LEU A 331      27.821   5.873   5.705  1.00  1.590          H  
ATOM   5307 3HD2 LEU A 331      28.253   7.144   4.584  1.00  1.590          H  
ATOM   5308  N   LEU A 332      30.866   5.143   0.965  1.00  0.820          N  
ATOM   5309  CA  LEU A 332      30.706   5.584  -0.395  1.00  0.830          C  
ATOM   5310  C   LEU A 332      30.719   4.392  -1.337  1.00  0.810          C  
ATOM   5311  O   LEU A 332      29.843   4.270  -2.199  1.00  0.830          O  
ATOM   5312  CB  LEU A 332      31.858   6.553  -0.733  1.00  1.160          C  
ATOM   5313  CG  LEU A 332      31.951   7.117  -2.152  1.00  1.160          C  
ATOM   5314  CD1 LEU A 332      30.756   7.930  -2.446  1.00  1.160          C  
ATOM   5315  CD2 LEU A 332      33.196   7.967  -2.260  1.00  1.160          C  
ATOM   5316  H   LEU A 332      31.657   5.497   1.512  1.00  0.980          H  
ATOM   5317  HA  LEU A 332      29.744   6.068  -0.484  1.00  1.000          H  
ATOM   5318 1HB  LEU A 332      31.813   7.391  -0.040  1.00  1.390          H  
ATOM   5319 2HB  LEU A 332      32.790   6.031  -0.540  1.00  1.390          H  
ATOM   5320  HG  LEU A 332      31.999   6.300  -2.873  1.00  1.390          H  
ATOM   5321 1HD1 LEU A 332      30.842   8.324  -3.450  1.00  1.390          H  
ATOM   5322 2HD1 LEU A 332      29.870   7.314  -2.370  1.00  1.390          H  
ATOM   5323 3HD1 LEU A 332      30.698   8.753  -1.740  1.00  1.390          H  
ATOM   5324 1HD2 LEU A 332      33.273   8.371  -3.273  1.00  1.390          H  
ATOM   5325 2HD2 LEU A 332      33.133   8.777  -1.547  1.00  1.390          H  
ATOM   5326 3HD2 LEU A 332      34.073   7.356  -2.044  1.00  1.390          H  
ATOM   5327  N   ALA A 333      31.724   3.520  -1.195  1.00  0.840          N  
ATOM   5328  CA  ALA A 333      31.854   2.359  -2.058  1.00  0.910          C  
ATOM   5329  C   ALA A 333      30.680   1.396  -1.941  1.00  0.890          C  
ATOM   5330  O   ALA A 333      30.227   0.855  -2.958  1.00  0.930          O  
ATOM   5331  CB  ALA A 333      33.131   1.621  -1.722  1.00  1.250          C  
ATOM   5332  H   ALA A 333      32.435   3.681  -0.473  1.00  1.010          H  
ATOM   5333  HA  ALA A 333      31.899   2.713  -3.087  1.00  1.090          H  
ATOM   5334 1HB  ALA A 333      33.250   0.771  -2.389  1.00  1.500          H  
ATOM   5335 2HB  ALA A 333      33.978   2.298  -1.833  1.00  1.500          H  
ATOM   5336 3HB  ALA A 333      33.079   1.274  -0.688  1.00  1.500          H  
ATOM   5337  N   GLU A 334      30.192   1.167  -0.711  1.00  0.880          N  
ATOM   5338  CA  GLU A 334      29.089   0.242  -0.508  1.00  0.950          C  
ATOM   5339  C   GLU A 334      27.785   0.828  -0.995  1.00  0.890          C  
ATOM   5340  O   GLU A 334      27.007   0.142  -1.656  1.00  0.910          O  
ATOM   5341  CB  GLU A 334      28.954  -0.134   0.969  1.00  1.300          C  
ATOM   5342  CG  GLU A 334      30.088  -0.991   1.526  1.00  1.300          C  
ATOM   5343  CD  GLU A 334      29.948  -1.270   3.011  1.00  1.300          C  
ATOM   5344  OE1 GLU A 334      29.001  -0.802   3.602  1.00  1.300          O  
ATOM   5345  OE2 GLU A 334      30.795  -1.942   3.551  1.00  1.300          O  
ATOM   5346  H   GLU A 334      30.628   1.610   0.105  1.00  1.060          H  
ATOM   5347  HA  GLU A 334      29.290  -0.664  -1.077  1.00  1.140          H  
ATOM   5348 1HB  GLU A 334      28.897   0.779   1.567  1.00  1.560          H  
ATOM   5349 2HB  GLU A 334      28.028  -0.680   1.112  1.00  1.560          H  
ATOM   5350 1HG  GLU A 334      30.100  -1.938   0.991  1.00  1.560          H  
ATOM   5351 2HG  GLU A 334      31.036  -0.492   1.339  1.00  1.560          H  
ATOM   5352  N   ALA A 335      27.538   2.105  -0.690  1.00  0.870          N  
ATOM   5353  CA  ALA A 335      26.309   2.743  -1.104  1.00  0.910          C  
ATOM   5354  C   ALA A 335      26.222   2.757  -2.606  1.00  0.860          C  
ATOM   5355  O   ALA A 335      25.152   2.524  -3.178  1.00  0.890          O  
ATOM   5356  CB  ALA A 335      26.228   4.151  -0.529  1.00  1.260          C  
ATOM   5357  H   ALA A 335      28.204   2.643  -0.134  1.00  1.040          H  
ATOM   5358  HA  ALA A 335      25.484   2.149  -0.751  1.00  1.090          H  
ATOM   5359 1HB  ALA A 335      25.304   4.610  -0.836  1.00  1.510          H  
ATOM   5360 2HB  ALA A 335      26.275   4.106   0.559  1.00  1.510          H  
ATOM   5361 3HB  ALA A 335      27.072   4.735  -0.896  1.00  1.510          H  
ATOM   5362  N   MET A 336      27.362   2.989  -3.260  1.00  0.840          N  
ATOM   5363  CA  MET A 336      27.429   2.994  -4.702  1.00  0.890          C  
ATOM   5364  C   MET A 336      27.142   1.617  -5.261  1.00  0.850          C  
ATOM   5365  O   MET A 336      26.200   1.440  -6.037  1.00  0.910          O  
ATOM   5366  CB  MET A 336      28.818   3.489  -5.108  1.00  1.230          C  
ATOM   5367  CG  MET A 336      29.132   3.571  -6.608  1.00  1.230          C  
ATOM   5368  SD  MET A 336      29.675   1.974  -7.334  1.00  1.230          S  
ATOM   5369  CE  MET A 336      31.295   1.696  -6.589  1.00  1.230          C  
ATOM   5370  H   MET A 336      28.220   3.211  -2.744  1.00  1.010          H  
ATOM   5371  HA  MET A 336      26.673   3.672  -5.090  1.00  1.070          H  
ATOM   5372 1HB  MET A 336      28.968   4.482  -4.701  1.00  1.470          H  
ATOM   5373 2HB  MET A 336      29.555   2.863  -4.633  1.00  1.470          H  
ATOM   5374 1HG  MET A 336      28.243   3.912  -7.150  1.00  1.470          H  
ATOM   5375 2HG  MET A 336      29.916   4.310  -6.772  1.00  1.470          H  
ATOM   5376 1HE  MET A 336      31.713   0.764  -6.975  1.00  1.470          H  
ATOM   5377 2HE  MET A 336      31.959   2.523  -6.844  1.00  1.470          H  
ATOM   5378 3HE  MET A 336      31.205   1.619  -5.506  1.00  1.470          H  
ATOM   5379  N   ALA A 337      27.901   0.615  -4.816  1.00  0.800          N  
ATOM   5380  CA  ALA A 337      27.776  -0.724  -5.361  1.00  0.820          C  
ATOM   5381  C   ALA A 337      26.390  -1.320  -5.184  1.00  0.800          C  
ATOM   5382  O   ALA A 337      25.890  -2.013  -6.072  1.00  0.840          O  
ATOM   5383  CB  ALA A 337      28.798  -1.623  -4.700  1.00  1.140          C  
ATOM   5384  H   ALA A 337      28.642   0.793  -4.133  1.00  0.960          H  
ATOM   5385  HA  ALA A 337      27.983  -0.668  -6.428  1.00  0.980          H  
ATOM   5386 1HB  ALA A 337      28.738  -2.620  -5.129  1.00  1.370          H  
ATOM   5387 2HB  ALA A 337      29.795  -1.210  -4.858  1.00  1.370          H  
ATOM   5388 3HB  ALA A 337      28.590  -1.671  -3.629  1.00  1.370          H  
ATOM   5389  N   GLU A 338      25.759  -1.036  -4.050  1.00  0.780          N  
ATOM   5390  CA  GLU A 338      24.457  -1.587  -3.733  1.00  0.810          C  
ATOM   5391  C   GLU A 338      23.263  -0.722  -4.154  1.00  0.840          C  
ATOM   5392  O   GLU A 338      22.119  -1.094  -3.883  1.00  0.920          O  
ATOM   5393  CB  GLU A 338      24.392  -1.851  -2.236  1.00  1.120          C  
ATOM   5394  CG  GLU A 338      25.397  -2.888  -1.712  1.00  1.120          C  
ATOM   5395  CD  GLU A 338      25.123  -4.275  -2.211  1.00  1.120          C  
ATOM   5396  OE1 GLU A 338      23.992  -4.689  -2.134  1.00  1.120          O  
ATOM   5397  OE2 GLU A 338      26.037  -4.935  -2.646  1.00  1.120          O  
ATOM   5398  H   GLU A 338      26.221  -0.461  -3.340  1.00  0.940          H  
ATOM   5399  HA  GLU A 338      24.369  -2.544  -4.248  1.00  0.970          H  
ATOM   5400 1HB  GLU A 338      24.576  -0.916  -1.708  1.00  1.350          H  
ATOM   5401 2HB  GLU A 338      23.398  -2.193  -1.979  1.00  1.350          H  
ATOM   5402 1HG  GLU A 338      26.400  -2.589  -2.017  1.00  1.350          H  
ATOM   5403 2HG  GLU A 338      25.366  -2.884  -0.627  1.00  1.350          H  
ATOM   5404  N   GLY A 339      23.501   0.453  -4.751  1.00  0.850          N  
ATOM   5405  CA  GLY A 339      22.387   1.316  -5.150  1.00  0.930          C  
ATOM   5406  C   GLY A 339      21.589   1.933  -3.982  1.00  0.910          C  
ATOM   5407  O   GLY A 339      20.366   2.110  -4.111  1.00  0.970          O  
ATOM   5408  H   GLY A 339      24.460   0.712  -5.013  1.00  1.020          H  
ATOM   5409 1HA  GLY A 339      22.786   2.120  -5.770  1.00  1.120          H  
ATOM   5410 2HA  GLY A 339      21.713   0.745  -5.785  1.00  1.120          H  
ATOM   5411  N   TRP A 340      22.248   2.189  -2.837  1.00  0.910          N  
ATOM   5412  CA  TRP A 340      21.553   2.714  -1.657  1.00  0.960          C  
ATOM   5413  C   TRP A 340      21.135   4.161  -1.800  1.00  0.870          C  
ATOM   5414  O   TRP A 340      20.087   4.548  -1.305  1.00  1.010          O  
ATOM   5415  CB  TRP A 340      22.409   2.600  -0.393  1.00  1.320          C  
ATOM   5416  CG  TRP A 340      22.659   1.187   0.062  1.00  1.320          C  
ATOM   5417  CD1 TRP A 340      21.962   0.071  -0.296  1.00  1.320          C  
ATOM   5418  CD2 TRP A 340      23.703   0.728   0.964  1.00  1.320          C  
ATOM   5419  NE1 TRP A 340      22.496  -1.030   0.305  1.00  1.320          N  
ATOM   5420  CE2 TRP A 340      23.570  -0.650   1.067  1.00  1.320          C  
ATOM   5421  CE3 TRP A 340      24.730   1.370   1.670  1.00  1.320          C  
ATOM   5422  CZ2 TRP A 340      24.434  -1.410   1.827  1.00  1.320          C  
ATOM   5423  CZ3 TRP A 340      25.594   0.608   2.424  1.00  1.320          C  
ATOM   5424  CH2 TRP A 340      25.455  -0.744   2.499  1.00  1.320          C  
ATOM   5425  H   TRP A 340      23.261   2.051  -2.823  1.00  1.090          H  
ATOM   5426  HA  TRP A 340      20.645   2.133  -1.512  1.00  1.150          H  
ATOM   5427 1HB  TRP A 340      23.353   3.084  -0.565  1.00  1.590          H  
ATOM   5428 2HB  TRP A 340      21.915   3.135   0.419  1.00  1.590          H  
ATOM   5429  HD1 TRP A 340      21.110   0.043  -0.971  1.00  1.590          H  
ATOM   5430  HE1 TRP A 340      22.157  -1.977   0.174  1.00  1.590          H  
ATOM   5431  HE3 TRP A 340      24.857   2.446   1.613  1.00  1.590          H  
ATOM   5432  HZ2 TRP A 340      24.339  -2.494   1.899  1.00  1.590          H  
ATOM   5433  HZ3 TRP A 340      26.401   1.109   2.957  1.00  1.590          H  
ATOM   5434  HH2 TRP A 340      26.170  -1.312   3.101  1.00  1.590          H  
ATOM   5435  N   LEU A 341      21.941   4.984  -2.438  1.00  0.830          N  
ATOM   5436  CA  LEU A 341      21.536   6.375  -2.544  1.00  0.910          C  
ATOM   5437  C   LEU A 341      21.085   6.606  -3.957  1.00  0.750          C  
ATOM   5438  O   LEU A 341      21.634   6.024  -4.896  1.00  0.930          O  
ATOM   5439  CB  LEU A 341      22.657   7.305  -2.112  1.00  1.240          C  
ATOM   5440  CG  LEU A 341      23.191   7.079  -0.653  1.00  1.240          C  
ATOM   5441  CD1 LEU A 341      24.320   8.036  -0.358  1.00  1.240          C  
ATOM   5442  CD2 LEU A 341      22.088   7.277   0.351  1.00  1.240          C  
ATOM   5443  H   LEU A 341      22.792   4.636  -2.859  1.00  1.000          H  
ATOM   5444  HA  LEU A 341      20.671   6.562  -1.915  1.00  1.090          H  
ATOM   5445 1HB  LEU A 341      23.465   7.184  -2.803  1.00  1.490          H  
ATOM   5446 2HB  LEU A 341      22.281   8.314  -2.175  1.00  1.490          H  
ATOM   5447  HG  LEU A 341      23.569   6.072  -0.566  1.00  1.490          H  
ATOM   5448 1HD1 LEU A 341      24.675   7.851   0.651  1.00  1.490          H  
ATOM   5449 2HD1 LEU A 341      25.129   7.883  -1.057  1.00  1.490          H  
ATOM   5450 3HD1 LEU A 341      23.960   9.056  -0.429  1.00  1.490          H  
ATOM   5451 1HD2 LEU A 341      22.495   7.110   1.347  1.00  1.490          H  
ATOM   5452 2HD2 LEU A 341      21.706   8.298   0.271  1.00  1.490          H  
ATOM   5453 3HD2 LEU A 341      21.276   6.575   0.188  1.00  1.490          H  
ATOM   5454  N   ARG A 342      20.057   7.429  -4.120  1.00  0.660          N  
ATOM   5455  CA  ARG A 342      19.490   7.668  -5.434  1.00  0.690          C  
ATOM   5456  C   ARG A 342      19.199   9.144  -5.671  1.00  0.560          C  
ATOM   5457  O   ARG A 342      18.067   9.584  -5.482  1.00  0.600          O  
ATOM   5458  CB  ARG A 342      18.229   6.829  -5.566  1.00  0.950          C  
ATOM   5459  CG  ARG A 342      18.510   5.304  -5.491  1.00  0.950          C  
ATOM   5460  CD  ARG A 342      17.310   4.465  -5.580  1.00  0.950          C  
ATOM   5461  NE  ARG A 342      16.433   4.605  -4.413  1.00  0.950          N  
ATOM   5462  CZ  ARG A 342      16.587   3.960  -3.210  1.00  0.950          C  
ATOM   5463  NH1 ARG A 342      17.618   3.134  -2.960  1.00  0.950          N  
ATOM   5464  NH2 ARG A 342      15.677   4.158  -2.247  1.00  0.950          N  
ATOM   5465  H   ARG A 342      19.678   7.937  -3.316  1.00  0.790          H  
ATOM   5466  HA  ARG A 342      20.189   7.311  -6.188  1.00  0.830          H  
ATOM   5467 1HB  ARG A 342      17.535   7.085  -4.766  1.00  1.140          H  
ATOM   5468 2HB  ARG A 342      17.738   7.043  -6.516  1.00  1.140          H  
ATOM   5469 1HG  ARG A 342      19.192   5.024  -6.292  1.00  1.140          H  
ATOM   5470 2HG  ARG A 342      18.967   5.064  -4.540  1.00  1.140          H  
ATOM   5471 1HD  ARG A 342      16.743   4.751  -6.464  1.00  1.140          H  
ATOM   5472 2HD  ARG A 342      17.607   3.420  -5.667  1.00  1.140          H  
ATOM   5473  HE  ARG A 342      15.623   5.209  -4.515  1.00  1.140          H  
ATOM   5474 1HH1 ARG A 342      18.379   2.945  -3.634  1.00  1.140          H  
ATOM   5475 2HH1 ARG A 342      17.684   2.680  -2.056  1.00  1.140          H  
ATOM   5476 1HH2 ARG A 342      14.876   4.800  -2.391  1.00  1.140          H  
ATOM   5477 2HH2 ARG A 342      15.782   3.678  -1.333  1.00  1.140          H  
ATOM   5478  N   PRO A 343      20.210   9.934  -6.055  1.00  0.500          N  
ATOM   5479  CA  PRO A 343      20.145  11.363  -6.270  1.00  0.500          C  
ATOM   5480  C   PRO A 343      19.139  11.817  -7.325  1.00  0.500          C  
ATOM   5481  O   PRO A 343      18.962  11.158  -8.364  1.00  0.590          O  
ATOM   5482  CB  PRO A 343      21.557  11.677  -6.708  1.00  0.750          C  
ATOM   5483  CG  PRO A 343      22.391  10.609  -6.123  1.00  0.750          C  
ATOM   5484  CD  PRO A 343      21.564   9.386  -6.234  1.00  0.750          C  
ATOM   5485  HA  PRO A 343      19.927  11.825  -5.319  1.00  0.600          H  
ATOM   5486 1HB  PRO A 343      21.593  11.636  -7.753  1.00  0.900          H  
ATOM   5487 2HB  PRO A 343      21.802  12.679  -6.427  1.00  0.900          H  
ATOM   5488 1HG  PRO A 343      23.336  10.525  -6.637  1.00  0.900          H  
ATOM   5489 2HG  PRO A 343      22.614  10.858  -5.102  1.00  0.900          H  
ATOM   5490 1HD  PRO A 343      21.675   8.933  -7.235  1.00  0.900          H  
ATOM   5491 2HD  PRO A 343      21.877   8.725  -5.443  1.00  0.900          H  
ATOM   5492  N   ARG A 344      18.506  12.963  -7.033  1.00  0.480          N  
ATOM   5493  CA  ARG A 344      17.519  13.604  -7.912  1.00  0.500          C  
ATOM   5494  C   ARG A 344      17.628  15.156  -7.885  1.00  0.450          C  
ATOM   5495  O   ARG A 344      17.983  15.745  -6.847  1.00  0.440          O  
ATOM   5496  CB  ARG A 344      16.118  13.155  -7.515  1.00  0.690          C  
ATOM   5497  CG  ARG A 344      15.858  11.621  -7.588  1.00  0.690          C  
ATOM   5498  CD  ARG A 344      14.414  11.262  -7.379  1.00  0.690          C  
ATOM   5499  NE  ARG A 344      13.921  11.509  -5.995  1.00  0.690          N  
ATOM   5500  CZ  ARG A 344      13.904  10.639  -4.949  1.00  0.690          C  
ATOM   5501  NH1 ARG A 344      14.342   9.410  -5.010  1.00  0.690          N  
ATOM   5502  NH2 ARG A 344      13.402  11.046  -3.813  1.00  0.690          N  
ATOM   5503  H   ARG A 344      18.756  13.396  -6.139  1.00  0.580          H  
ATOM   5504  HA  ARG A 344      17.705  13.274  -8.934  1.00  0.600          H  
ATOM   5505 1HB  ARG A 344      15.902  13.481  -6.507  1.00  0.830          H  
ATOM   5506 2HB  ARG A 344      15.414  13.625  -8.180  1.00  0.830          H  
ATOM   5507 1HG  ARG A 344      16.181  11.240  -8.558  1.00  0.830          H  
ATOM   5508 2HG  ARG A 344      16.424  11.128  -6.799  1.00  0.830          H  
ATOM   5509 1HD  ARG A 344      13.806  11.858  -8.060  1.00  0.830          H  
ATOM   5510 2HD  ARG A 344      14.273  10.210  -7.613  1.00  0.830          H  
ATOM   5511  HE  ARG A 344      13.542  12.435  -5.777  1.00  0.830          H  
ATOM   5512 1HH1 ARG A 344      14.737   9.038  -5.858  1.00  0.830          H  
ATOM   5513 2HH1 ARG A 344      14.255   8.836  -4.151  1.00  0.830          H  
ATOM   5514 1HH2 ARG A 344      13.034  12.011  -3.753  1.00  0.830          H  
ATOM   5515 2HH2 ARG A 344      13.369  10.377  -3.031  1.00  0.830          H  
ATOM   5516  N   VAL A 345      17.305  15.820  -9.023  1.00  0.500          N  
ATOM   5517  CA  VAL A 345      17.330  17.299  -9.093  1.00  0.500          C  
ATOM   5518  C   VAL A 345      16.225  18.038  -9.838  1.00  0.460          C  
ATOM   5519  O   VAL A 345      15.833  17.679 -10.956  1.00  0.490          O  
ATOM   5520  CB  VAL A 345      18.658  17.759  -9.729  1.00  0.700          C  
ATOM   5521  CG1 VAL A 345      18.820  17.196 -11.119  1.00  0.700          C  
ATOM   5522  CG2 VAL A 345      18.794  19.302  -9.790  1.00  0.700          C  
ATOM   5523  H   VAL A 345      17.048  15.281  -9.856  1.00  0.600          H  
ATOM   5524  HA  VAL A 345      17.317  17.658  -8.065  1.00  0.600          H  
ATOM   5525  HB  VAL A 345      19.381  17.399  -9.160  1.00  0.840          H  
ATOM   5526 1HG1 VAL A 345      19.778  17.495 -11.518  1.00  0.840          H  
ATOM   5527 2HG1 VAL A 345      18.774  16.112 -11.081  1.00  0.840          H  
ATOM   5528 3HG1 VAL A 345      18.052  17.567 -11.769  1.00  0.840          H  
ATOM   5529 1HG2 VAL A 345      19.763  19.553 -10.199  1.00  0.840          H  
ATOM   5530 2HG2 VAL A 345      18.044  19.738 -10.428  1.00  0.840          H  
ATOM   5531 3HG2 VAL A 345      18.710  19.719  -8.783  1.00  0.840          H  
ATOM   5532  N   LEU A 346      15.802  19.154  -9.249  1.00  0.430          N  
ATOM   5533  CA  LEU A 346      14.933  20.073  -9.965  1.00  0.430          C  
ATOM   5534  C   LEU A 346      15.731  21.349 -10.243  1.00  0.420          C  
ATOM   5535  O   LEU A 346      16.418  21.869  -9.348  1.00  0.500          O  
ATOM   5536  CB  LEU A 346      13.688  20.435  -9.175  1.00  0.600          C  
ATOM   5537  CG  LEU A 346      12.783  19.346  -8.717  1.00  0.600          C  
ATOM   5538  CD1 LEU A 346      11.655  19.966  -7.914  1.00  0.600          C  
ATOM   5539  CD2 LEU A 346      12.245  18.594  -9.881  1.00  0.600          C  
ATOM   5540  H   LEU A 346      16.140  19.365  -8.304  1.00  0.520          H  
ATOM   5541  HA  LEU A 346      14.656  19.644 -10.918  1.00  0.520          H  
ATOM   5542 1HB  LEU A 346      13.995  20.991  -8.316  1.00  0.720          H  
ATOM   5543 2HB  LEU A 346      13.098  21.069  -9.803  1.00  0.720          H  
ATOM   5544  HG  LEU A 346      13.328  18.685  -8.084  1.00  0.720          H  
ATOM   5545 1HD1 LEU A 346      10.991  19.181  -7.556  1.00  0.720          H  
ATOM   5546 2HD1 LEU A 346      12.060  20.517  -7.075  1.00  0.720          H  
ATOM   5547 3HD1 LEU A 346      11.095  20.646  -8.546  1.00  0.720          H  
ATOM   5548 1HD2 LEU A 346      11.600  17.821  -9.535  1.00  0.720          H  
ATOM   5549 2HD2 LEU A 346      11.687  19.269 -10.532  1.00  0.720          H  
ATOM   5550 3HD2 LEU A 346      13.062  18.151 -10.430  1.00  0.720          H  
ATOM   5551  N   TYR A 347      15.590  21.895 -11.456  1.00  0.360          N  
ATOM   5552  CA  TYR A 347      16.272  23.139 -11.828  1.00  0.400          C  
ATOM   5553  C   TYR A 347      15.260  24.206 -12.254  1.00  0.420          C  
ATOM   5554  O   TYR A 347      14.628  24.062 -13.308  1.00  0.560          O  
ATOM   5555  CB  TYR A 347      17.141  22.945 -13.064  1.00  0.540          C  
ATOM   5556  CG  TYR A 347      18.150  21.853 -13.096  1.00  0.540          C  
ATOM   5557  CD1 TYR A 347      17.773  20.650 -13.643  1.00  0.540          C  
ATOM   5558  CD2 TYR A 347      19.434  22.042 -12.660  1.00  0.540          C  
ATOM   5559  CE1 TYR A 347      18.670  19.657 -13.778  1.00  0.540          C  
ATOM   5560  CE2 TYR A 347      20.359  21.029 -12.793  1.00  0.540          C  
ATOM   5561  CZ  TYR A 347      19.976  19.835 -13.371  1.00  0.540          C  
ATOM   5562  OH  TYR A 347      20.892  18.818 -13.553  1.00  0.540          O  
ATOM   5563  H   TYR A 347      15.022  21.394 -12.144  1.00  0.430          H  
ATOM   5564  HA  TYR A 347      16.849  23.516 -10.980  1.00  0.480          H  
ATOM   5565 1HB  TYR A 347      16.496  22.804 -13.915  1.00  0.650          H  
ATOM   5566 2HB  TYR A 347      17.680  23.876 -13.231  1.00  0.650          H  
ATOM   5567  HD1 TYR A 347      16.755  20.501 -13.988  1.00  0.650          H  
ATOM   5568  HD2 TYR A 347      19.716  22.978 -12.235  1.00  0.650          H  
ATOM   5569  HE1 TYR A 347      18.365  18.734 -14.218  1.00  0.650          H  
ATOM   5570  HE2 TYR A 347      21.387  21.179 -12.465  1.00  0.650          H  
ATOM   5571  HH  TYR A 347      20.516  18.128 -14.159  1.00  0.650          H  
ATOM   5572  N   GLY A 348      15.100  25.263 -11.463  1.00  0.420          N  
ATOM   5573  CA  GLY A 348      14.158  26.329 -11.763  1.00  0.450          C  
ATOM   5574  C   GLY A 348      14.799  27.503 -12.466  1.00  0.380          C  
ATOM   5575  O   GLY A 348      15.821  28.033 -12.010  1.00  0.400          O  
ATOM   5576  H   GLY A 348      15.621  25.333 -10.604  1.00  0.500          H  
ATOM   5577 1HA  GLY A 348      13.335  25.941 -12.348  1.00  0.540          H  
ATOM   5578 2HA  GLY A 348      13.737  26.688 -10.835  1.00  0.540          H  
ATOM   5579  N   PHE A 349      14.118  27.989 -13.493  1.00  0.380          N  
ATOM   5580  CA  PHE A 349      14.543  29.139 -14.259  1.00  0.380          C  
ATOM   5581  C   PHE A 349      13.444  30.206 -14.343  1.00  0.380          C  
ATOM   5582  O   PHE A 349      12.488  30.066 -15.125  1.00  0.420          O  
ATOM   5583  CB  PHE A 349      14.938  28.655 -15.652  1.00  0.530          C  
ATOM   5584  CG  PHE A 349      16.132  27.737 -15.728  1.00  0.530          C  
ATOM   5585  CD1 PHE A 349      16.015  26.369 -15.510  1.00  0.530          C  
ATOM   5586  CD2 PHE A 349      17.364  28.235 -16.063  1.00  0.530          C  
ATOM   5587  CE1 PHE A 349      17.123  25.555 -15.604  1.00  0.530          C  
ATOM   5588  CE2 PHE A 349      18.472  27.425 -16.156  1.00  0.530          C  
ATOM   5589  CZ  PHE A 349      18.354  26.093 -15.919  1.00  0.530          C  
ATOM   5590  H   PHE A 349      13.286  27.479 -13.793  1.00  0.460          H  
ATOM   5591  HA  PHE A 349      15.400  29.574 -13.769  1.00  0.460          H  
ATOM   5592 1HB  PHE A 349      14.118  28.082 -16.018  1.00  0.640          H  
ATOM   5593 2HB  PHE A 349      15.093  29.496 -16.323  1.00  0.640          H  
ATOM   5594  HD1 PHE A 349      15.033  25.941 -15.257  1.00  0.640          H  
ATOM   5595  HD2 PHE A 349      17.454  29.293 -16.256  1.00  0.640          H  
ATOM   5596  HE1 PHE A 349      17.019  24.493 -15.432  1.00  0.640          H  
ATOM   5597  HE2 PHE A 349      19.441  27.849 -16.416  1.00  0.640          H  
ATOM   5598  HZ  PHE A 349      19.228  25.464 -15.987  1.00  0.640          H  
ATOM   5599  N   PHE A 350      13.556  31.289 -13.551  1.00  0.390          N  
ATOM   5600  CA  PHE A 350      12.480  32.276 -13.572  1.00  0.450          C  
ATOM   5601  C   PHE A 350      13.040  33.715 -13.702  1.00  0.460          C  
ATOM   5602  O   PHE A 350      14.059  34.008 -13.082  1.00  0.490          O  
ATOM   5603  CB  PHE A 350      11.742  32.194 -12.243  1.00  0.610          C  
ATOM   5604  CG  PHE A 350      11.191  30.819 -11.891  1.00  0.610          C  
ATOM   5605  CD1 PHE A 350      11.921  29.976 -11.043  1.00  0.610          C  
ATOM   5606  CD2 PHE A 350       9.991  30.361 -12.393  1.00  0.610          C  
ATOM   5607  CE1 PHE A 350      11.447  28.722 -10.715  1.00  0.610          C  
ATOM   5608  CE2 PHE A 350       9.525  29.103 -12.062  1.00  0.610          C  
ATOM   5609  CZ  PHE A 350      10.255  28.287 -11.226  1.00  0.610          C  
ATOM   5610  H   PHE A 350      14.318  31.407 -12.871  1.00  0.470          H  
ATOM   5611  HA  PHE A 350      11.790  32.034 -14.370  1.00  0.540          H  
ATOM   5612 1HB  PHE A 350      12.418  32.503 -11.448  1.00  0.730          H  
ATOM   5613 2HB  PHE A 350      10.912  32.895 -12.273  1.00  0.730          H  
ATOM   5614  HD1 PHE A 350      12.877  30.325 -10.639  1.00  0.730          H  
ATOM   5615  HD2 PHE A 350       9.411  31.001 -13.060  1.00  0.730          H  
ATOM   5616  HE1 PHE A 350      12.015  28.081 -10.052  1.00  0.730          H  
ATOM   5617  HE2 PHE A 350       8.575  28.754 -12.464  1.00  0.730          H  
ATOM   5618  HZ  PHE A 350       9.875  27.293 -10.968  1.00  0.730          H  
ATOM   5619  N   PRO A 351      12.465  34.599 -14.553  1.00  0.500          N  
ATOM   5620  CA  PRO A 351      12.758  36.036 -14.620  1.00  0.530          C  
ATOM   5621  C   PRO A 351      12.334  36.719 -13.312  1.00  0.520          C  
ATOM   5622  O   PRO A 351      11.389  36.248 -12.670  1.00  0.530          O  
ATOM   5623  CB  PRO A 351      11.884  36.508 -15.793  1.00  0.800          C  
ATOM   5624  CG  PRO A 351      11.629  35.257 -16.629  1.00  0.800          C  
ATOM   5625  CD  PRO A 351      11.579  34.118 -15.640  1.00  0.800          C  
ATOM   5626  HA  PRO A 351      13.818  36.199 -14.827  1.00  0.640          H  
ATOM   5627 1HB  PRO A 351      10.976  36.980 -15.420  1.00  0.950          H  
ATOM   5628 2HB  PRO A 351      12.434  37.282 -16.356  1.00  0.950          H  
ATOM   5629 1HG  PRO A 351      10.672  35.358 -17.181  1.00  0.950          H  
ATOM   5630 2HG  PRO A 351      12.417  35.139 -17.378  1.00  0.950          H  
ATOM   5631 1HD  PRO A 351      10.565  33.970 -15.283  1.00  0.950          H  
ATOM   5632 2HD  PRO A 351      11.988  33.225 -16.135  1.00  0.950          H  
ATOM   5633  N   VAL A 352      13.048  37.791 -12.920  1.00  0.520          N  
ATOM   5634  CA  VAL A 352      12.675  38.553 -11.705  1.00  0.540          C  
ATOM   5635  C   VAL A 352      12.708  40.091 -11.764  1.00  0.590          C  
ATOM   5636  O   VAL A 352      13.370  40.687 -12.613  1.00  0.660          O  
ATOM   5637  CB  VAL A 352      13.516  38.160 -10.493  1.00  0.750          C  
ATOM   5638  CG1 VAL A 352      13.333  36.764 -10.166  1.00  0.750          C  
ATOM   5639  CG2 VAL A 352      14.964  38.453 -10.731  1.00  0.750          C  
ATOM   5640  H   VAL A 352      13.824  38.082 -13.521  1.00  0.620          H  
ATOM   5641  HA  VAL A 352      11.655  38.273 -11.484  1.00  0.650          H  
ATOM   5642  HB  VAL A 352      13.144  38.713  -9.650  1.00  0.900          H  
ATOM   5643 1HG1 VAL A 352      13.870  36.573  -9.273  1.00  0.900          H  
ATOM   5644 2HG1 VAL A 352      12.303  36.590  -9.993  1.00  0.900          H  
ATOM   5645 3HG1 VAL A 352      13.681  36.130 -10.973  1.00  0.900          H  
ATOM   5646 1HG2 VAL A 352      15.517  38.166  -9.856  1.00  0.900          H  
ATOM   5647 2HG2 VAL A 352      15.301  37.887 -11.568  1.00  0.900          H  
ATOM   5648 3HG2 VAL A 352      15.112  39.511 -10.928  1.00  0.900          H  
ATOM   5649  N   ALA A 353      12.063  40.727 -10.761  1.00  0.600          N  
ATOM   5650  CA  ALA A 353      12.158  42.196 -10.580  1.00  0.650          C  
ATOM   5651  C   ALA A 353      12.034  42.634  -9.105  1.00  0.700          C  
ATOM   5652  O   ALA A 353      11.307  42.025  -8.321  1.00  0.750          O  
ATOM   5653  CB  ALA A 353      11.082  42.896 -11.385  1.00  0.890          C  
ATOM   5654  H   ALA A 353      11.497  40.142 -10.137  1.00  0.720          H  
ATOM   5655  HA  ALA A 353      13.140  42.514 -10.942  1.00  0.780          H  
ATOM   5656 1HB  ALA A 353      11.199  43.976 -11.266  1.00  1.070          H  
ATOM   5657 2HB  ALA A 353      11.186  42.631 -12.438  1.00  1.070          H  
ATOM   5658 3HB  ALA A 353      10.108  42.589 -11.022  1.00  1.070          H  
ATOM   5659  N   ARG A 354      12.705  43.736  -8.738  1.00  0.750          N  
ATOM   5660  CA  ARG A 354      12.640  44.277  -7.362  1.00  0.860          C  
ATOM   5661  C   ARG A 354      11.771  45.517  -7.030  1.00  0.930          C  
ATOM   5662  O   ARG A 354      11.805  46.571  -7.690  1.00  0.970          O  
ATOM   5663  CB  ARG A 354      14.057  44.617  -6.881  1.00  1.160          C  
ATOM   5664  CG  ARG A 354      14.125  45.361  -5.543  1.00  1.160          C  
ATOM   5665  CD  ARG A 354      15.477  45.757  -5.204  1.00  1.160          C  
ATOM   5666  NE  ARG A 354      15.548  46.193  -3.838  1.00  1.160          N  
ATOM   5667  CZ  ARG A 354      16.628  46.706  -3.248  1.00  1.160          C  
ATOM   5668  NH1 ARG A 354      17.715  46.922  -3.923  1.00  1.160          N  
ATOM   5669  NH2 ARG A 354      16.624  46.975  -1.958  1.00  1.160          N  
ATOM   5670  H   ARG A 354      13.336  44.172  -9.422  1.00  0.900          H  
ATOM   5671  HA  ARG A 354      12.277  43.465  -6.730  1.00  1.030          H  
ATOM   5672 1HB  ARG A 354      14.562  43.669  -6.694  1.00  1.390          H  
ATOM   5673 2HB  ARG A 354      14.660  45.106  -7.604  1.00  1.390          H  
ATOM   5674 1HG  ARG A 354      13.592  46.303  -5.605  1.00  1.390          H  
ATOM   5675 2HG  ARG A 354      13.704  44.763  -4.734  1.00  1.390          H  
ATOM   5676 1HD  ARG A 354      16.164  44.945  -5.355  1.00  1.390          H  
ATOM   5677 2HD  ARG A 354      15.763  46.588  -5.839  1.00  1.390          H  
ATOM   5678  HE  ARG A 354      14.728  46.030  -3.249  1.00  1.390          H  
ATOM   5679 1HH1 ARG A 354      17.766  46.710  -4.907  1.00  1.390          H  
ATOM   5680 2HH1 ARG A 354      18.531  47.261  -3.405  1.00  1.390          H  
ATOM   5681 1HH2 ARG A 354      15.804  46.791  -1.401  1.00  1.390          H  
ATOM   5682 2HH2 ARG A 354      17.504  47.294  -1.534  1.00  1.390          H  
ATOM   5683  N   GLU A 355      11.052  45.392  -5.908  1.00  0.980          N  
ATOM   5684  CA  GLU A 355      10.307  46.486  -5.289  1.00  1.090          C  
ATOM   5685  C   GLU A 355      10.609  46.553  -3.796  1.00  1.120          C  
ATOM   5686  O   GLU A 355      10.068  45.773  -3.007  1.00  1.300          O  
ATOM   5687  CB  GLU A 355       8.806  46.361  -5.490  1.00  1.480          C  
ATOM   5688  CG  GLU A 355       8.323  46.599  -6.900  1.00  1.480          C  
ATOM   5689  CD  GLU A 355       6.840  46.489  -7.001  1.00  1.480          C  
ATOM   5690  OE1 GLU A 355       6.298  45.835  -6.150  1.00  1.480          O  
ATOM   5691  OE2 GLU A 355       6.237  47.071  -7.875  1.00  1.480          O  
ATOM   5692  H   GLU A 355      11.040  44.473  -5.447  1.00  1.180          H  
ATOM   5693  HA  GLU A 355      10.623  47.415  -5.744  1.00  1.310          H  
ATOM   5694 1HB  GLU A 355       8.494  45.359  -5.200  1.00  1.780          H  
ATOM   5695 2HB  GLU A 355       8.292  47.066  -4.835  1.00  1.780          H  
ATOM   5696 1HG  GLU A 355       8.637  47.593  -7.229  1.00  1.780          H  
ATOM   5697 2HG  GLU A 355       8.781  45.857  -7.551  1.00  1.780          H  
ATOM   5698  N   GLY A 356      11.464  47.470  -3.381  1.00  1.090          N  
ATOM   5699  CA  GLY A 356      11.832  47.496  -1.975  1.00  1.170          C  
ATOM   5700  C   GLY A 356      12.473  46.164  -1.580  1.00  1.080          C  
ATOM   5701  O   GLY A 356      13.417  45.705  -2.218  1.00  1.240          O  
ATOM   5702  H   GLY A 356      11.871  48.121  -4.039  1.00  1.310          H  
ATOM   5703 1HA  GLY A 356      12.528  48.314  -1.792  1.00  1.400          H  
ATOM   5704 2HA  GLY A 356      10.946  47.677  -1.368  1.00  1.400          H  
ATOM   5705  N   GLU A 357      11.954  45.526  -0.533  1.00  0.970          N  
ATOM   5706  CA  GLU A 357      12.513  44.254  -0.068  1.00  0.970          C  
ATOM   5707  C   GLU A 357      11.900  43.013  -0.727  1.00  0.890          C  
ATOM   5708  O   GLU A 357      12.219  41.878  -0.352  1.00  0.900          O  
ATOM   5709  CB  GLU A 357      12.421  44.149   1.452  1.00  1.360          C  
ATOM   5710  CG  GLU A 357      13.305  45.154   2.191  1.00  1.360          C  
ATOM   5711  CD  GLU A 357      13.196  45.059   3.684  1.00  1.360          C  
ATOM   5712  OE1 GLU A 357      12.387  44.293   4.150  1.00  1.360          O  
ATOM   5713  OE2 GLU A 357      13.944  45.712   4.366  1.00  1.360          O  
ATOM   5714  H   GLU A 357      11.161  45.929  -0.051  1.00  1.160          H  
ATOM   5715  HA  GLU A 357      13.564  44.264  -0.306  1.00  1.160          H  
ATOM   5716 1HB  GLU A 357      11.392  44.310   1.762  1.00  1.630          H  
ATOM   5717 2HB  GLU A 357      12.714  43.145   1.769  1.00  1.630          H  
ATOM   5718 1HG  GLU A 357      14.343  44.979   1.905  1.00  1.630          H  
ATOM   5719 2HG  GLU A 357      13.033  46.157   1.875  1.00  1.630          H  
ATOM   5720  N   GLU A 358      10.966  43.202  -1.664  1.00  0.850          N  
ATOM   5721  CA  GLU A 358      10.335  42.050  -2.304  1.00  0.800          C  
ATOM   5722  C   GLU A 358      10.848  41.792  -3.734  1.00  0.760          C  
ATOM   5723  O   GLU A 358      11.013  42.707  -4.555  1.00  0.800          O  
ATOM   5724  CB  GLU A 358       8.804  42.204  -2.261  1.00  1.140          C  
ATOM   5725  CG  GLU A 358       8.236  42.146  -0.820  1.00  1.140          C  
ATOM   5726  CD  GLU A 358       6.703  42.293  -0.713  1.00  1.140          C  
ATOM   5727  OE1 GLU A 358       6.071  42.719  -1.667  1.00  1.140          O  
ATOM   5728  OE2 GLU A 358       6.166  41.940   0.318  1.00  1.140          O  
ATOM   5729  H   GLU A 358      10.713  44.149  -1.968  1.00  1.020          H  
ATOM   5730  HA  GLU A 358      10.575  41.173  -1.715  1.00  0.960          H  
ATOM   5731 1HB  GLU A 358       8.521  43.163  -2.696  1.00  1.370          H  
ATOM   5732 2HB  GLU A 358       8.337  41.415  -2.852  1.00  1.370          H  
ATOM   5733 1HG  GLU A 358       8.537  41.193  -0.382  1.00  1.370          H  
ATOM   5734 2HG  GLU A 358       8.712  42.936  -0.246  1.00  1.370          H  
ATOM   5735  N   LEU A 359      11.088  40.514  -4.031  1.00  0.700          N  
ATOM   5736  CA  LEU A 359      11.545  40.086  -5.349  1.00  0.700          C  
ATOM   5737  C   LEU A 359      10.435  39.322  -6.066  1.00  0.650          C  
ATOM   5738  O   LEU A 359      10.015  38.244  -5.632  1.00  0.630          O  
ATOM   5739  CB  LEU A 359      12.770  39.172  -5.204  1.00  0.980          C  
ATOM   5740  CG  LEU A 359      13.461  38.666  -6.500  1.00  0.980          C  
ATOM   5741  CD1 LEU A 359      14.063  39.876  -7.252  1.00  0.980          C  
ATOM   5742  CD2 LEU A 359      14.554  37.667  -6.133  1.00  0.980          C  
ATOM   5743  H   LEU A 359      10.957  39.826  -3.290  1.00  0.840          H  
ATOM   5744  HA  LEU A 359      11.794  40.970  -5.934  1.00  0.840          H  
ATOM   5745 1HB  LEU A 359      13.503  39.665  -4.591  1.00  1.180          H  
ATOM   5746 2HB  LEU A 359      12.435  38.292  -4.672  1.00  1.180          H  
ATOM   5747  HG  LEU A 359      12.733  38.175  -7.152  1.00  1.180          H  
ATOM   5748 1HD1 LEU A 359      14.562  39.546  -8.138  1.00  1.180          H  
ATOM   5749 2HD1 LEU A 359      13.292  40.572  -7.529  1.00  1.180          H  
ATOM   5750 3HD1 LEU A 359      14.784  40.373  -6.612  1.00  1.180          H  
ATOM   5751 1HD2 LEU A 359      15.045  37.317  -7.045  1.00  1.180          H  
ATOM   5752 2HD2 LEU A 359      15.289  38.150  -5.489  1.00  1.180          H  
ATOM   5753 3HD2 LEU A 359      14.117  36.821  -5.610  1.00  1.180          H  
ATOM   5754  N   TRP A 360       9.947  39.868  -7.159  1.00  0.650          N  
ATOM   5755  CA  TRP A 360       8.853  39.251  -7.891  1.00  0.620          C  
ATOM   5756  C   TRP A 360       9.425  38.185  -8.827  1.00  0.590          C  
ATOM   5757  O   TRP A 360      10.352  38.479  -9.583  1.00  0.600          O  
ATOM   5758  CB  TRP A 360       8.135  40.336  -8.677  1.00  0.880          C  
ATOM   5759  CG  TRP A 360       7.387  41.368  -7.824  1.00  0.880          C  
ATOM   5760  CD1 TRP A 360       7.858  42.590  -7.491  1.00  0.880          C  
ATOM   5761  CD2 TRP A 360       6.051  41.312  -7.242  1.00  0.880          C  
ATOM   5762  NE1 TRP A 360       6.914  43.266  -6.770  1.00  0.880          N  
ATOM   5763  CE2 TRP A 360       5.829  42.523  -6.624  1.00  0.880          C  
ATOM   5764  CE3 TRP A 360       5.061  40.377  -7.209  1.00  0.880          C  
ATOM   5765  CZ2 TRP A 360       4.640  42.820  -5.994  1.00  0.880          C  
ATOM   5766  CZ3 TRP A 360       3.865  40.664  -6.593  1.00  0.880          C  
ATOM   5767  CH2 TRP A 360       3.657  41.861  -6.001  1.00  0.880          C  
ATOM   5768  H   TRP A 360      10.353  40.741  -7.493  1.00  0.780          H  
ATOM   5769  HA  TRP A 360       8.161  38.783  -7.191  1.00  0.740          H  
ATOM   5770 1HB  TRP A 360       8.872  40.881  -9.268  1.00  1.060          H  
ATOM   5771 2HB  TRP A 360       7.439  39.890  -9.368  1.00  1.060          H  
ATOM   5772  HD1 TRP A 360       8.835  42.989  -7.764  1.00  1.060          H  
ATOM   5773  HE1 TRP A 360       6.968  44.223  -6.382  1.00  1.060          H  
ATOM   5774  HE3 TRP A 360       5.204  39.459  -7.643  1.00  1.060          H  
ATOM   5775  HZ2 TRP A 360       4.472  43.789  -5.511  1.00  1.060          H  
ATOM   5776  HZ3 TRP A 360       3.091  39.904  -6.589  1.00  1.060          H  
ATOM   5777  HH2 TRP A 360       2.696  42.071  -5.516  1.00  1.060          H  
ATOM   5778  N   VAL A 361       8.862  36.967  -8.807  1.00  0.570          N  
ATOM   5779  CA  VAL A 361       9.331  35.849  -9.636  1.00  0.570          C  
ATOM   5780  C   VAL A 361       8.283  35.447 -10.684  1.00  0.590          C  
ATOM   5781  O   VAL A 361       7.150  35.068 -10.343  1.00  0.640          O  
ATOM   5782  CB  VAL A 361       9.670  34.639  -8.733  1.00  0.800          C  
ATOM   5783  CG1 VAL A 361      10.172  33.504  -9.582  1.00  0.800          C  
ATOM   5784  CG2 VAL A 361      10.695  35.049  -7.650  1.00  0.800          C  
ATOM   5785  H   VAL A 361       8.111  36.778  -8.145  1.00  0.680          H  
ATOM   5786  HA  VAL A 361      10.217  36.159 -10.175  1.00  0.680          H  
ATOM   5787  HB  VAL A 361       8.760  34.297  -8.242  1.00  0.960          H  
ATOM   5788 1HG1 VAL A 361      10.400  32.661  -8.972  1.00  0.960          H  
ATOM   5789 2HG1 VAL A 361       9.421  33.213 -10.320  1.00  0.960          H  
ATOM   5790 3HG1 VAL A 361      11.075  33.841 -10.077  1.00  0.960          H  
ATOM   5791 1HG2 VAL A 361      10.914  34.198  -7.010  1.00  0.960          H  
ATOM   5792 2HG2 VAL A 361      11.605  35.391  -8.119  1.00  0.960          H  
ATOM   5793 3HG2 VAL A 361      10.283  35.858  -7.039  1.00  0.960          H  
ATOM   5794  N   TYR A 362       8.691  35.477 -11.955  1.00  0.580          N  
ATOM   5795  CA  TYR A 362       7.783  35.267 -13.080  1.00  0.620          C  
ATOM   5796  C   TYR A 362       7.923  33.944 -13.829  1.00  0.720          C  
ATOM   5797  O   TYR A 362       8.929  33.251 -13.743  1.00  0.840          O  
ATOM   5798  CB  TYR A 362       7.986  36.401 -14.081  1.00  0.850          C  
ATOM   5799  CG  TYR A 362       7.721  37.742 -13.496  1.00  0.850          C  
ATOM   5800  CD1 TYR A 362       8.757  38.405 -12.872  1.00  0.850          C  
ATOM   5801  CD2 TYR A 362       6.475  38.318 -13.564  1.00  0.850          C  
ATOM   5802  CE1 TYR A 362       8.560  39.615 -12.314  1.00  0.850          C  
ATOM   5803  CE2 TYR A 362       6.272  39.550 -13.006  1.00  0.850          C  
ATOM   5804  CZ  TYR A 362       7.316  40.189 -12.378  1.00  0.850          C  
ATOM   5805  OH  TYR A 362       7.137  41.390 -11.815  1.00  0.850          O  
ATOM   5806  H   TYR A 362       9.663  35.743 -12.152  1.00  0.700          H  
ATOM   5807  HA  TYR A 362       6.772  35.312 -12.691  1.00  0.740          H  
ATOM   5808 1HB  TYR A 362       9.000  36.377 -14.449  1.00  1.020          H  
ATOM   5809 2HB  TYR A 362       7.321  36.257 -14.932  1.00  1.020          H  
ATOM   5810  HD1 TYR A 362       9.729  37.955 -12.823  1.00  1.020          H  
ATOM   5811  HD2 TYR A 362       5.661  37.805 -14.051  1.00  1.020          H  
ATOM   5812  HE1 TYR A 362       9.385  40.123 -11.817  1.00  1.020          H  
ATOM   5813  HE2 TYR A 362       5.290  40.017 -13.049  1.00  1.020          H  
ATOM   5814  HH  TYR A 362       7.972  41.657 -11.425  1.00  1.020          H  
ATOM   5815  N   SER A 363       6.876  33.604 -14.566  1.00  0.760          N  
ATOM   5816  CA  SER A 363       6.780  32.421 -15.400  1.00  0.930          C  
ATOM   5817  C   SER A 363       7.564  32.666 -16.693  1.00  1.040          C  
ATOM   5818  O   SER A 363       7.964  33.807 -16.969  1.00  1.410          O  
ATOM   5819  CB  SER A 363       5.320  32.179 -15.761  1.00  1.230          C  
ATOM   5820  OG  SER A 363       4.890  33.027 -16.826  1.00  1.230          O  
ATOM   5821  H   SER A 363       6.066  34.217 -14.527  1.00  0.910          H  
ATOM   5822  HA  SER A 363       7.204  31.582 -14.858  1.00  1.120          H  
ATOM   5823 1HB  SER A 363       5.086  31.156 -15.953  1.00  1.480          H  
ATOM   5824 2HB  SER A 363       4.745  32.438 -14.885  1.00  1.480          H  
ATOM   5825  HG  SER A 363       3.982  32.729 -17.024  1.00  1.480          H  
ATOM   5826  N   PRO A 364       7.726  31.647 -17.571  1.00  1.390          N  
ATOM   5827  CA  PRO A 364       8.420  31.730 -18.845  1.00  1.750          C  
ATOM   5828  C   PRO A 364       7.877  32.834 -19.755  1.00  1.560          C  
ATOM   5829  O   PRO A 364       8.559  33.244 -20.694  1.00  2.050          O  
ATOM   5830  CB  PRO A 364       8.152  30.349 -19.460  1.00  2.620          C  
ATOM   5831  CG  PRO A 364       7.922  29.424 -18.273  1.00  2.620          C  
ATOM   5832  CD  PRO A 364       7.215  30.263 -17.272  1.00  2.620          C  
ATOM   5833  HA  PRO A 364       9.493  31.879 -18.659  1.00  2.100          H  
ATOM   5834 1HB  PRO A 364       7.269  30.409 -20.116  1.00  3.150          H  
ATOM   5835 2HB  PRO A 364       8.989  30.055 -20.100  1.00  3.150          H  
ATOM   5836 1HG  PRO A 364       7.307  28.567 -18.594  1.00  3.150          H  
ATOM   5837 2HG  PRO A 364       8.840  29.000 -17.882  1.00  3.150          H  
ATOM   5838 1HD  PRO A 364       6.154  30.165 -17.503  1.00  3.150          H  
ATOM   5839 2HD  PRO A 364       7.476  29.919 -16.263  1.00  3.150          H  
ATOM   5840  N   GLU A 365       6.630  33.289 -19.536  1.00  1.410          N  
ATOM   5841  CA  GLU A 365       6.114  34.341 -20.394  1.00  1.850          C  
ATOM   5842  C   GLU A 365       5.520  35.494 -19.583  1.00  1.680          C  
ATOM   5843  O   GLU A 365       4.502  36.075 -19.962  1.00  2.290          O  
ATOM   5844  CB  GLU A 365       5.052  33.784 -21.358  1.00  2.410          C  
ATOM   5845  CG  GLU A 365       5.562  32.706 -22.328  1.00  2.410          C  
ATOM   5846  CD  GLU A 365       4.517  32.241 -23.333  1.00  2.410          C  
ATOM   5847  OE1 GLU A 365       3.407  32.714 -23.279  1.00  2.410          O  
ATOM   5848  OE2 GLU A 365       4.840  31.411 -24.153  1.00  2.410          O  
ATOM   5849  H   GLU A 365       6.062  32.971 -18.755  1.00  1.690          H  
ATOM   5850  HA  GLU A 365       6.935  34.744 -20.986  1.00  2.220          H  
ATOM   5851 1HB  GLU A 365       4.233  33.356 -20.781  1.00  2.900          H  
ATOM   5852 2HB  GLU A 365       4.642  34.598 -21.956  1.00  2.900          H  
ATOM   5853 1HG  GLU A 365       6.423  33.102 -22.867  1.00  2.900          H  
ATOM   5854 2HG  GLU A 365       5.899  31.848 -21.751  1.00  2.900          H  
ATOM   5855  N   GLY A 366       6.217  35.886 -18.513  1.00  1.300          N  
ATOM   5856  CA  GLY A 366       5.862  37.084 -17.745  1.00  1.350          C  
ATOM   5857  C   GLY A 366       4.742  36.995 -16.697  1.00  1.170          C  
ATOM   5858  O   GLY A 366       4.367  38.026 -16.134  1.00  1.250          O  
ATOM   5859  H   GLY A 366       7.012  35.312 -18.209  1.00  1.560          H  
ATOM   5860 1HA  GLY A 366       6.764  37.432 -17.243  1.00  1.620          H  
ATOM   5861 2HA  GLY A 366       5.604  37.869 -18.452  1.00  1.620          H  
ATOM   5862  N   GLU A 367       4.170  35.822 -16.442  1.00  1.070          N  
ATOM   5863  CA  GLU A 367       3.092  35.741 -15.459  1.00  1.020          C  
ATOM   5864  C   GLU A 367       3.704  35.797 -14.077  1.00  0.830          C  
ATOM   5865  O   GLU A 367       4.732  35.181 -13.833  1.00  0.770          O  
ATOM   5866  CB  GLU A 367       2.252  34.470 -15.635  1.00  1.450          C  
ATOM   5867  CG  GLU A 367       1.044  34.369 -14.719  1.00  1.450          C  
ATOM   5868  CD  GLU A 367       0.211  33.151 -14.984  1.00  1.450          C  
ATOM   5869  OE1 GLU A 367       0.536  32.410 -15.881  1.00  1.450          O  
ATOM   5870  OE2 GLU A 367      -0.763  32.964 -14.298  1.00  1.450          O  
ATOM   5871  H   GLU A 367       4.486  34.972 -16.898  1.00  1.280          H  
ATOM   5872  HA  GLU A 367       2.437  36.604 -15.581  1.00  1.220          H  
ATOM   5873 1HB  GLU A 367       1.912  34.395 -16.668  1.00  1.740          H  
ATOM   5874 2HB  GLU A 367       2.851  33.609 -15.424  1.00  1.740          H  
ATOM   5875 1HG  GLU A 367       1.387  34.325 -13.684  1.00  1.740          H  
ATOM   5876 2HG  GLU A 367       0.432  35.261 -14.836  1.00  1.740          H  
ATOM   5877  N   LEU A 368       3.096  36.507 -13.143  1.00  0.800          N  
ATOM   5878  CA  LEU A 368       3.694  36.536 -11.813  1.00  0.700          C  
ATOM   5879  C   LEU A 368       3.297  35.297 -11.045  1.00  0.670          C  
ATOM   5880  O   LEU A 368       2.109  35.039 -10.856  1.00  0.710          O  
ATOM   5881  CB  LEU A 368       3.257  37.803 -11.051  1.00  1.020          C  
ATOM   5882  CG  LEU A 368       3.958  38.140  -9.663  1.00  1.020          C  
ATOM   5883  CD1 LEU A 368       3.326  37.343  -8.474  1.00  1.020          C  
ATOM   5884  CD2 LEU A 368       5.459  37.815  -9.751  1.00  1.020          C  
ATOM   5885  H   LEU A 368       2.248  37.016 -13.351  1.00  0.960          H  
ATOM   5886  HA  LEU A 368       4.773  36.541 -11.933  1.00  0.840          H  
ATOM   5887 1HB  LEU A 368       3.423  38.657 -11.705  1.00  1.220          H  
ATOM   5888 2HB  LEU A 368       2.184  37.731 -10.864  1.00  1.220          H  
ATOM   5889  HG  LEU A 368       3.821  39.196  -9.471  1.00  1.220          H  
ATOM   5890 1HD1 LEU A 368       3.818  37.617  -7.545  1.00  1.220          H  
ATOM   5891 2HD1 LEU A 368       2.265  37.585  -8.404  1.00  1.220          H  
ATOM   5892 3HD1 LEU A 368       3.433  36.292  -8.602  1.00  1.220          H  
ATOM   5893 1HD2 LEU A 368       5.978  38.037  -8.846  1.00  1.220          H  
ATOM   5894 2HD2 LEU A 368       5.588  36.786  -9.924  1.00  1.220          H  
ATOM   5895 3HD2 LEU A 368       5.907  38.368 -10.546  1.00  1.220          H  
ATOM   5896  N   LEU A 369       4.288  34.497 -10.639  1.00  0.640          N  
ATOM   5897  CA  LEU A 369       3.989  33.269  -9.943  1.00  0.650          C  
ATOM   5898  C   LEU A 369       4.068  33.437  -8.437  1.00  0.650          C  
ATOM   5899  O   LEU A 369       3.171  33.000  -7.718  1.00  0.720          O  
ATOM   5900  CB  LEU A 369       5.007  32.206 -10.351  1.00  0.910          C  
ATOM   5901  CG  LEU A 369       5.064  31.818 -11.827  1.00  0.910          C  
ATOM   5902  CD1 LEU A 369       6.230  30.852 -12.008  1.00  0.910          C  
ATOM   5903  CD2 LEU A 369       3.743  31.196 -12.275  1.00  0.910          C  
ATOM   5904  H   LEU A 369       5.273  34.738 -10.785  1.00  0.770          H  
ATOM   5905  HA  LEU A 369       2.979  32.956 -10.191  1.00  0.780          H  
ATOM   5906 1HB  LEU A 369       5.995  32.578 -10.087  1.00  1.090          H  
ATOM   5907 2HB  LEU A 369       4.814  31.306  -9.769  1.00  1.090          H  
ATOM   5908  HG  LEU A 369       5.256  32.704 -12.428  1.00  1.090          H  
ATOM   5909 1HD1 LEU A 369       6.310  30.566 -13.042  1.00  1.090          H  
ATOM   5910 2HD1 LEU A 369       7.155  31.345 -11.692  1.00  1.090          H  
ATOM   5911 3HD1 LEU A 369       6.068  29.962 -11.404  1.00  1.090          H  
ATOM   5912 1HD2 LEU A 369       3.803  30.915 -13.322  1.00  1.090          H  
ATOM   5913 2HD2 LEU A 369       3.537  30.307 -11.679  1.00  1.090          H  
ATOM   5914 3HD2 LEU A 369       2.929  31.911 -12.155  1.00  1.090          H  
ATOM   5915  N   GLU A 370       5.143  34.074  -7.968  1.00  0.600          N  
ATOM   5916  CA  GLU A 370       5.363  34.206  -6.525  1.00  0.620          C  
ATOM   5917  C   GLU A 370       6.304  35.380  -6.198  1.00  0.610          C  
ATOM   5918  O   GLU A 370       7.024  35.832  -7.081  1.00  0.600          O  
ATOM   5919  CB  GLU A 370       5.905  32.866  -6.003  1.00  0.860          C  
ATOM   5920  CG  GLU A 370       6.039  32.738  -4.532  1.00  0.860          C  
ATOM   5921  CD  GLU A 370       4.763  33.036  -3.779  1.00  0.860          C  
ATOM   5922  OE1 GLU A 370       4.060  32.120  -3.389  1.00  0.860          O  
ATOM   5923  OE2 GLU A 370       4.486  34.209  -3.608  1.00  0.860          O  
ATOM   5924  H   GLU A 370       5.842  34.409  -8.636  1.00  0.720          H  
ATOM   5925  HA  GLU A 370       4.401  34.403  -6.052  1.00  0.740          H  
ATOM   5926 1HB  GLU A 370       5.283  32.043  -6.354  1.00  1.030          H  
ATOM   5927 2HB  GLU A 370       6.899  32.712  -6.407  1.00  1.030          H  
ATOM   5928 1HG  GLU A 370       6.289  31.694  -4.345  1.00  1.030          H  
ATOM   5929 2HG  GLU A 370       6.862  33.348  -4.167  1.00  1.030          H  
ATOM   5930  N   LYS A 371       6.290  35.890  -4.952  1.00  0.630          N  
ATOM   5931  CA  LYS A 371       7.269  36.937  -4.569  1.00  0.640          C  
ATOM   5932  C   LYS A 371       8.011  36.593  -3.253  1.00  0.630          C  
ATOM   5933  O   LYS A 371       7.379  36.205  -2.266  1.00  0.710          O  
ATOM   5934  CB  LYS A 371       6.580  38.306  -4.417  1.00  0.890          C  
ATOM   5935  CG  LYS A 371       5.603  38.422  -3.233  1.00  0.890          C  
ATOM   5936  CD  LYS A 371       4.930  39.777  -3.192  1.00  0.890          C  
ATOM   5937  CE  LYS A 371       4.163  39.981  -1.890  1.00  0.890          C  
ATOM   5938  NZ  LYS A 371       3.516  41.333  -1.818  1.00  0.890          N  
ATOM   5939  H   LYS A 371       5.630  35.480  -4.279  1.00  0.760          H  
ATOM   5940  HA  LYS A 371       8.013  37.004  -5.355  1.00  0.770          H  
ATOM   5941 1HB  LYS A 371       7.339  39.090  -4.322  1.00  1.070          H  
ATOM   5942 2HB  LYS A 371       6.018  38.510  -5.317  1.00  1.070          H  
ATOM   5943 1HG  LYS A 371       4.847  37.641  -3.305  1.00  1.070          H  
ATOM   5944 2HG  LYS A 371       6.137  38.305  -2.293  1.00  1.070          H  
ATOM   5945 1HD  LYS A 371       5.671  40.571  -3.309  1.00  1.070          H  
ATOM   5946 2HD  LYS A 371       4.228  39.834  -3.999  1.00  1.070          H  
ATOM   5947 1HE  LYS A 371       3.402  39.214  -1.792  1.00  1.070          H  
ATOM   5948 2HE  LYS A 371       4.867  39.893  -1.063  1.00  1.070          H  
ATOM   5949 1HZ  LYS A 371       3.050  41.438  -0.939  1.00  1.070          H  
ATOM   5950 2HZ  LYS A 371       4.278  42.052  -1.893  1.00  1.070          H  
ATOM   5951 3HZ  LYS A 371       2.846  41.459  -2.557  1.00  1.070          H  
ATOM   5952  N   LEU A 372       9.337  36.810  -3.224  1.00  0.590          N  
ATOM   5953  CA  LEU A 372      10.185  36.493  -2.049  1.00  0.590          C  
ATOM   5954  C   LEU A 372      10.590  37.744  -1.242  1.00  0.650          C  
ATOM   5955  O   LEU A 372      10.842  38.805  -1.813  1.00  0.700          O  
ATOM   5956  CB  LEU A 372      11.469  35.793  -2.540  1.00  0.830          C  
ATOM   5957  CG  LEU A 372      11.317  34.489  -3.411  1.00  0.830          C  
ATOM   5958  CD1 LEU A 372      12.709  34.034  -3.872  1.00  0.830          C  
ATOM   5959  CD2 LEU A 372      10.628  33.387  -2.621  1.00  0.830          C  
ATOM   5960  H   LEU A 372       9.765  37.186  -4.075  1.00  0.710          H  
ATOM   5961  HA  LEU A 372       9.634  35.833  -1.379  1.00  0.710          H  
ATOM   5962 1HB  LEU A 372      12.013  36.499  -3.137  1.00  0.990          H  
ATOM   5963 2HB  LEU A 372      12.071  35.548  -1.662  1.00  0.990          H  
ATOM   5964  HG  LEU A 372      10.725  34.717  -4.300  1.00  0.990          H  
ATOM   5965 1HD1 LEU A 372      12.606  33.147  -4.494  1.00  0.990          H  
ATOM   5966 2HD1 LEU A 372      13.177  34.830  -4.448  1.00  0.990          H  
ATOM   5967 3HD1 LEU A 372      13.328  33.798  -3.021  1.00  0.990          H  
ATOM   5968 1HD2 LEU A 372      10.530  32.494  -3.241  1.00  0.990          H  
ATOM   5969 2HD2 LEU A 372      11.207  33.149  -1.737  1.00  0.990          H  
ATOM   5970 3HD2 LEU A 372       9.651  33.724  -2.328  1.00  0.990          H  
ATOM   5971  N   ARG A 373      10.692  37.636   0.090  1.00  0.700          N  
ATOM   5972  CA  ARG A 373      11.103  38.784   0.923  1.00  0.810          C  
ATOM   5973  C   ARG A 373      12.543  38.680   1.444  1.00  0.830          C  
ATOM   5974  O   ARG A 373      12.918  37.664   2.039  1.00  0.800          O  
ATOM   5975  CB  ARG A 373      10.152  38.900   2.111  1.00  1.090          C  
ATOM   5976  CG  ARG A 373      10.421  40.025   3.124  1.00  1.090          C  
ATOM   5977  CD  ARG A 373       9.980  41.358   2.658  1.00  1.090          C  
ATOM   5978  NE  ARG A 373      10.297  42.369   3.661  1.00  1.090          N  
ATOM   5979  CZ  ARG A 373       9.544  42.689   4.739  1.00  1.090          C  
ATOM   5980  NH1 ARG A 373       8.391  42.087   4.990  1.00  1.090          N  
ATOM   5981  NH2 ARG A 373       9.998  43.622   5.548  1.00  1.090          N  
ATOM   5982  H   ARG A 373      10.490  36.736   0.551  1.00  0.840          H  
ATOM   5983  HA  ARG A 373      11.023  39.687   0.320  1.00  0.970          H  
ATOM   5984 1HB  ARG A 373       9.140  39.045   1.736  1.00  1.310          H  
ATOM   5985 2HB  ARG A 373      10.158  37.954   2.662  1.00  1.310          H  
ATOM   5986 1HG  ARG A 373       9.897  39.796   4.049  1.00  1.310          H  
ATOM   5987 2HG  ARG A 373      11.473  40.105   3.338  1.00  1.310          H  
ATOM   5988 1HD  ARG A 373      10.508  41.618   1.741  1.00  1.310          H  
ATOM   5989 2HD  ARG A 373       8.908  41.369   2.467  1.00  1.310          H  
ATOM   5990  HE  ARG A 373      11.174  42.908   3.555  1.00  1.310          H  
ATOM   5991 1HH1 ARG A 373       8.043  41.375   4.367  1.00  1.310          H  
ATOM   5992 2HH1 ARG A 373       7.853  42.347   5.804  1.00  1.310          H  
ATOM   5993 1HH2 ARG A 373      10.904  44.061   5.315  1.00  1.310          H  
ATOM   5994 2HH2 ARG A 373       9.483  43.898   6.367  1.00  1.310          H  
ATOM   5995  N   PHE A 374      13.314  39.769   1.317  1.00  0.940          N  
ATOM   5996  CA  PHE A 374      14.681  39.762   1.827  1.00  1.050          C  
ATOM   5997  C   PHE A 374      15.001  40.945   2.785  1.00  1.200          C  
ATOM   5998  O   PHE A 374      15.547  41.965   2.343  1.00  1.740          O  
ATOM   5999  CB  PHE A 374      15.639  39.771   0.659  1.00  1.430          C  
ATOM   6000  CG  PHE A 374      15.468  38.579  -0.272  1.00  1.430          C  
ATOM   6001  CD1 PHE A 374      14.709  38.653  -1.435  1.00  1.430          C  
ATOM   6002  CD2 PHE A 374      16.057  37.380   0.030  1.00  1.430          C  
ATOM   6003  CE1 PHE A 374      14.584  37.561  -2.254  1.00  1.430          C  
ATOM   6004  CE2 PHE A 374      15.920  36.286  -0.790  1.00  1.430          C  
ATOM   6005  CZ  PHE A 374      15.189  36.380  -1.937  1.00  1.430          C  
ATOM   6006  H   PHE A 374      12.948  40.583   0.809  1.00  1.130          H  
ATOM   6007  HA  PHE A 374      14.838  38.820   2.335  1.00  1.260          H  
ATOM   6008 1HB  PHE A 374      15.499  40.677   0.114  1.00  1.710          H  
ATOM   6009 2HB  PHE A 374      16.652  39.749   1.034  1.00  1.710          H  
ATOM   6010  HD1 PHE A 374      14.203  39.582  -1.698  1.00  1.710          H  
ATOM   6011  HD2 PHE A 374      16.642  37.310   0.937  1.00  1.710          H  
ATOM   6012  HE1 PHE A 374      14.001  37.636  -3.150  1.00  1.710          H  
ATOM   6013  HE2 PHE A 374      16.396  35.349  -0.525  1.00  1.710          H  
ATOM   6014  HZ  PHE A 374      15.083  35.519  -2.592  1.00  1.710          H  
ATOM   6015  N   PRO A 375      14.713  40.807   4.092  1.00  1.060          N  
ATOM   6016  CA  PRO A 375      14.823  41.818   5.132  1.00  1.250          C  
ATOM   6017  C   PRO A 375      16.261  41.962   5.595  1.00  1.510          C  
ATOM   6018  O   PRO A 375      17.081  41.102   5.298  1.00  1.700          O  
ATOM   6019  CB  PRO A 375      13.957  41.230   6.240  1.00  1.880          C  
ATOM   6020  CG  PRO A 375      14.155  39.735   6.104  1.00  1.880          C  
ATOM   6021  CD  PRO A 375      14.295  39.486   4.617  1.00  1.880          C  
ATOM   6022  HA  PRO A 375      14.425  42.774   4.768  1.00  1.500          H  
ATOM   6023 1HB  PRO A 375      14.283  41.625   7.203  1.00  2.250          H  
ATOM   6024 2HB  PRO A 375      12.910  41.547   6.097  1.00  2.250          H  
ATOM   6025 1HG  PRO A 375      15.049  39.416   6.662  1.00  2.250          H  
ATOM   6026 2HG  PRO A 375      13.299  39.195   6.541  1.00  2.250          H  
ATOM   6027 1HD  PRO A 375      15.102  38.748   4.483  1.00  2.250          H  
ATOM   6028 2HD  PRO A 375      13.348  39.152   4.192  1.00  2.250          H  
ATOM   6029  N   ARG A 376      16.542  42.997   6.379  1.00  1.910          N  
ATOM   6030  CA  ARG A 376      17.817  43.093   7.079  1.00  2.350          C  
ATOM   6031  C   ARG A 376      17.439  43.279   8.549  1.00  2.450          C  
ATOM   6032  O   ARG A 376      16.504  44.029   8.828  1.00  2.420          O  
ATOM   6033  CB  ARG A 376      18.665  44.261   6.595  1.00  3.110          C  
ATOM   6034  CG  ARG A 376      20.048  44.333   7.247  1.00  3.110          C  
ATOM   6035  CD  ARG A 376      21.036  43.415   6.616  1.00  3.110          C  
ATOM   6036  NE  ARG A 376      22.231  43.342   7.432  1.00  3.110          N  
ATOM   6037  CZ  ARG A 376      23.474  42.997   7.056  1.00  3.110          C  
ATOM   6038  NH1 ARG A 376      23.811  42.681   5.808  1.00  3.110          N  
ATOM   6039  NH2 ARG A 376      24.374  42.982   8.018  1.00  3.110          N  
ATOM   6040  H   ARG A 376      15.845  43.716   6.537  1.00  2.290          H  
ATOM   6041  HA  ARG A 376      18.385  42.186   6.939  1.00  2.820          H  
ATOM   6042 1HB  ARG A 376      18.819  44.181   5.515  1.00  3.740          H  
ATOM   6043 2HB  ARG A 376      18.152  45.201   6.786  1.00  3.740          H  
ATOM   6044 1HG  ARG A 376      20.431  45.350   7.140  1.00  3.740          H  
ATOM   6045 2HG  ARG A 376      20.010  44.087   8.300  1.00  3.740          H  
ATOM   6046 1HD  ARG A 376      20.629  42.428   6.519  1.00  3.740          H  
ATOM   6047 2HD  ARG A 376      21.300  43.781   5.638  1.00  3.740          H  
ATOM   6048  HE  ARG A 376      22.131  43.511   8.442  1.00  3.740          H  
ATOM   6049 1HH1 ARG A 376      23.110  42.628   5.043  1.00  3.740          H  
ATOM   6050 2HH1 ARG A 376      24.755  42.416   5.621  1.00  3.740          H  
ATOM   6051 1HH2 ARG A 376      24.050  43.197   8.973  1.00  3.740          H  
ATOM   6052 2HH2 ARG A 376      25.327  42.733   7.832  1.00  3.740          H  
ATOM   6053  N   GLN A 377      18.119  42.601   9.489  1.00  3.050          N  
ATOM   6054  CA  GLN A 377      17.765  42.762  10.898  1.00  3.520          C  
ATOM   6055  C   GLN A 377      18.832  43.431  11.745  1.00  3.010          C  
ATOM   6056  O   GLN A 377      18.493  44.183  12.661  1.00  2.760          O  
ATOM   6057  CB  GLN A 377      17.387  41.415  11.506  1.00  4.740          C  
ATOM   6058  CG  GLN A 377      16.162  40.788  10.886  1.00  4.740          C  
ATOM   6059  CD  GLN A 377      14.952  41.610  11.131  1.00  4.740          C  
ATOM   6060  OE1 GLN A 377      14.661  41.974  12.273  1.00  4.740          O  
ATOM   6061  NE2 GLN A 377      14.232  41.922  10.072  1.00  4.740          N  
ATOM   6062  H   GLN A 377      18.898  41.976   9.258  1.00  3.660          H  
ATOM   6063  HA  GLN A 377      16.889  43.405  10.952  1.00  4.220          H  
ATOM   6064 1HB  GLN A 377      18.217  40.723  11.390  1.00  5.690          H  
ATOM   6065 2HB  GLN A 377      17.213  41.531  12.573  1.00  5.690          H  
ATOM   6066 1HG  GLN A 377      16.292  40.734   9.818  1.00  5.690          H  
ATOM   6067 2HG  GLN A 377      16.016  39.793  11.303  1.00  5.690          H  
ATOM   6068 1HE2 GLN A 377      13.411  42.482  10.172  1.00  5.690          H  
ATOM   6069 2HE2 GLN A 377      14.510  41.604   9.170  1.00  5.690          H  
ATOM   6070  N   ARG A 378      20.109  43.191  11.450  1.00  3.320          N  
ATOM   6071  CA  ARG A 378      21.180  43.778  12.251  1.00  3.310          C  
ATOM   6072  C   ARG A 378      22.467  43.944  11.431  1.00  3.190          C  
ATOM   6073  O   ARG A 378      22.616  43.346  10.362  1.00  3.470          O  
ATOM   6074  CB  ARG A 378      21.534  42.886  13.457  1.00  4.640          C  
ATOM   6075  CG  ARG A 378      20.426  42.565  14.506  1.00  4.640          C  
ATOM   6076  CD  ARG A 378      20.006  43.724  15.339  1.00  4.640          C  
ATOM   6077  NE  ARG A 378      19.069  43.320  16.393  1.00  4.640          N  
ATOM   6078  CZ  ARG A 378      17.730  43.193  16.263  1.00  4.640          C  
ATOM   6079  NH1 ARG A 378      17.120  43.422  15.106  1.00  4.640          N  
ATOM   6080  NH2 ARG A 378      17.016  42.833  17.322  1.00  4.640          N  
ATOM   6081  H   ARG A 378      20.327  42.520  10.713  1.00  3.980          H  
ATOM   6082  HA  ARG A 378      20.857  44.755  12.592  1.00  3.970          H  
ATOM   6083 1HB  ARG A 378      21.873  41.935  13.093  1.00  5.570          H  
ATOM   6084 2HB  ARG A 378      22.366  43.329  14.000  1.00  5.570          H  
ATOM   6085 1HG  ARG A 378      19.561  42.130  14.026  1.00  5.570          H  
ATOM   6086 2HG  ARG A 378      20.833  41.825  15.194  1.00  5.570          H  
ATOM   6087 1HD  ARG A 378      20.883  44.152  15.811  1.00  5.570          H  
ATOM   6088 2HD  ARG A 378      19.536  44.491  14.759  1.00  5.570          H  
ATOM   6089  HE  ARG A 378      19.462  43.137  17.306  1.00  5.570          H  
ATOM   6090 1HH1 ARG A 378      17.656  43.712  14.268  1.00  5.570          H  
ATOM   6091 2HH1 ARG A 378      16.118  43.321  15.035  1.00  5.570          H  
ATOM   6092 1HH2 ARG A 378      17.480  42.661  18.213  1.00  5.570          H  
ATOM   6093 2HH2 ARG A 378      16.017  42.731  17.250  1.00  5.570          H  
ATOM   6094  N   GLY A 379      23.408  44.732  11.956  1.00  3.360          N  
ATOM   6095  CA  GLY A 379      24.769  44.875  11.409  1.00  3.690          C  
ATOM   6096  C   GLY A 379      25.266  46.281  11.015  1.00  3.580          C  
ATOM   6097  O   GLY A 379      26.258  46.724  11.591  1.00  3.990          O  
ATOM   6098  H   GLY A 379      23.194  45.232  12.805  1.00  4.030          H  
ATOM   6099 1HA  GLY A 379      25.469  44.460  12.136  1.00  4.430          H  
ATOM   6100 2HA  GLY A 379      24.858  44.236  10.538  1.00  4.430          H  
ATOM   6101  N   GLY A 380      24.619  47.028  10.109  1.00  3.480          N  
ATOM   6102  CA  GLY A 380      23.487  46.664   9.259  1.00  3.250          C  
ATOM   6103  C   GLY A 380      23.952  46.435   7.845  1.00  2.580          C  
ATOM   6104  O   GLY A 380      25.073  45.967   7.627  1.00  2.810          O  
ATOM   6105  H   GLY A 380      24.993  47.954   9.972  1.00  4.180          H  
ATOM   6106 1HA  GLY A 380      22.992  45.786   9.615  1.00  3.900          H  
ATOM   6107 2HA  GLY A 380      22.763  47.452   9.257  1.00  3.900          H  
ATOM   6108  N   GLY A 381      23.099  46.702   6.854  1.00  2.350          N  
ATOM   6109  CA  GLY A 381      23.598  46.434   5.510  1.00  2.250          C  
ATOM   6110  C   GLY A 381      22.636  45.899   4.460  1.00  1.930          C  
ATOM   6111  O   GLY A 381      21.443  46.180   4.450  1.00  2.370          O  
ATOM   6112  H   GLY A 381      22.175  47.107   7.043  1.00  2.820          H  
ATOM   6113 1HA  GLY A 381      24.036  47.359   5.134  1.00  2.700          H  
ATOM   6114 2HA  GLY A 381      24.428  45.737   5.581  1.00  2.700          H  
ATOM   6115  N   ILE A 382      23.261  45.149   3.562  1.00  1.650          N  
ATOM   6116  CA  ILE A 382      22.776  44.517   2.328  1.00  1.530          C  
ATOM   6117  C   ILE A 382      21.897  43.267   2.461  1.00  1.090          C  
ATOM   6118  O   ILE A 382      22.165  42.396   3.297  1.00  1.520          O  
ATOM   6119  CB  ILE A 382      24.022  44.165   1.474  1.00  2.190          C  
ATOM   6120  CG1 ILE A 382      24.702  45.483   1.047  1.00  2.190          C  
ATOM   6121  CG2 ILE A 382      23.670  43.262   0.264  1.00  2.190          C  
ATOM   6122  CD1 ILE A 382      26.081  45.330   0.464  1.00  2.190          C  
ATOM   6123  H   ILE A 382      24.241  45.016   3.780  1.00  1.980          H  
ATOM   6124  HA  ILE A 382      22.187  45.261   1.786  1.00  1.840          H  
ATOM   6125  HB  ILE A 382      24.735  43.631   2.097  1.00  2.630          H  
ATOM   6126 1HG1 ILE A 382      24.065  45.965   0.307  1.00  2.630          H  
ATOM   6127 2HG1 ILE A 382      24.780  46.137   1.907  1.00  2.630          H  
ATOM   6128 1HG2 ILE A 382      24.559  43.028  -0.300  1.00  2.630          H  
ATOM   6129 2HG2 ILE A 382      23.231  42.325   0.601  1.00  2.630          H  
ATOM   6130 3HG2 ILE A 382      22.965  43.779  -0.377  1.00  2.630          H  
ATOM   6131 1HD1 ILE A 382      26.472  46.308   0.199  1.00  2.630          H  
ATOM   6132 2HD1 ILE A 382      26.728  44.875   1.207  1.00  2.630          H  
ATOM   6133 3HD1 ILE A 382      26.060  44.707  -0.423  1.00  2.630          H  
ATOM   6134  N   SER A 383      20.824  43.226   1.645  1.00  0.910          N  
ATOM   6135  CA  SER A 383      19.900  42.086   1.526  1.00  0.940          C  
ATOM   6136  C   SER A 383      20.129  41.397   0.179  1.00  0.800          C  
ATOM   6137  O   SER A 383      20.651  41.995  -0.753  1.00  0.800          O  
ATOM   6138  CB  SER A 383      18.440  42.487   1.585  1.00  1.300          C  
ATOM   6139  OG  SER A 383      18.036  42.957   2.821  1.00  1.300          O  
ATOM   6140  H   SER A 383      20.661  44.032   1.016  1.00  1.090          H  
ATOM   6141  HA  SER A 383      20.110  41.372   2.326  1.00  1.130          H  
ATOM   6142 1HB  SER A 383      18.271  43.263   0.848  1.00  1.560          H  
ATOM   6143 2HB  SER A 383      17.841  41.648   1.308  1.00  1.560          H  
ATOM   6144  HG  SER A 383      17.042  42.845   2.802  1.00  1.560          H  
ATOM   6145  N   LEU A 384      19.688  40.156   0.011  1.00  0.810          N  
ATOM   6146  CA  LEU A 384      19.918  39.503  -1.285  1.00  0.720          C  
ATOM   6147  C   LEU A 384      19.205  40.207  -2.435  1.00  0.700          C  
ATOM   6148  O   LEU A 384      19.697  40.236  -3.561  1.00  0.740          O  
ATOM   6149  CB  LEU A 384      19.489  38.048  -1.240  1.00  1.040          C  
ATOM   6150  CG  LEU A 384      20.281  37.148  -0.278  1.00  1.040          C  
ATOM   6151  CD1 LEU A 384      19.685  35.771  -0.324  1.00  1.040          C  
ATOM   6152  CD2 LEU A 384      21.744  37.141  -0.633  1.00  1.040          C  
ATOM   6153  H   LEU A 384      19.251  39.662   0.780  1.00  0.970          H  
ATOM   6154  HA  LEU A 384      20.975  39.567  -1.512  1.00  0.860          H  
ATOM   6155 1HB  LEU A 384      18.464  38.014  -0.962  1.00  1.250          H  
ATOM   6156 2HB  LEU A 384      19.583  37.629  -2.244  1.00  1.250          H  
ATOM   6157  HG  LEU A 384      20.164  37.512   0.746  1.00  1.250          H  
ATOM   6158 1HD1 LEU A 384      20.203  35.124   0.373  1.00  1.250          H  
ATOM   6159 2HD1 LEU A 384      18.654  35.812  -0.063  1.00  1.250          H  
ATOM   6160 3HD1 LEU A 384      19.784  35.383  -1.317  1.00  1.250          H  
ATOM   6161 1HD2 LEU A 384      22.266  36.501   0.050  1.00  1.250          H  
ATOM   6162 2HD2 LEU A 384      21.867  36.779  -1.644  1.00  1.250          H  
ATOM   6163 3HD2 LEU A 384      22.179  38.125  -0.556  1.00  1.250          H  
ATOM   6164  N   VAL A 385      18.063  40.814  -2.158  1.00  0.720          N  
ATOM   6165  CA  VAL A 385      17.277  41.516  -3.163  1.00  0.750          C  
ATOM   6166  C   VAL A 385      18.066  42.681  -3.805  1.00  0.830          C  
ATOM   6167  O   VAL A 385      17.724  43.148  -4.893  1.00  0.870          O  
ATOM   6168  CB  VAL A 385      15.966  42.029  -2.561  1.00  1.040          C  
ATOM   6169  CG1 VAL A 385      16.235  43.212  -1.677  1.00  1.040          C  
ATOM   6170  CG2 VAL A 385      14.964  42.326  -3.663  1.00  1.040          C  
ATOM   6171  H   VAL A 385      17.701  40.744  -1.219  1.00  0.860          H  
ATOM   6172  HA  VAL A 385      17.008  40.796  -3.926  1.00  0.900          H  
ATOM   6173  HB  VAL A 385      15.563  41.284  -1.953  1.00  1.250          H  
ATOM   6174 1HG1 VAL A 385      15.328  43.535  -1.237  1.00  1.250          H  
ATOM   6175 2HG1 VAL A 385      16.923  42.931  -0.906  1.00  1.250          H  
ATOM   6176 3HG1 VAL A 385      16.653  44.026  -2.247  1.00  1.250          H  
ATOM   6177 1HG2 VAL A 385      14.017  42.663  -3.225  1.00  1.250          H  
ATOM   6178 2HG2 VAL A 385      15.346  43.077  -4.302  1.00  1.250          H  
ATOM   6179 3HG2 VAL A 385      14.796  41.437  -4.238  1.00  1.250          H  
ATOM   6180  N   ASP A 386      19.151  43.132  -3.153  1.00  0.900          N  
ATOM   6181  CA  ASP A 386      19.970  44.235  -3.636  1.00  1.060          C  
ATOM   6182  C   ASP A 386      20.841  43.808  -4.804  1.00  1.030          C  
ATOM   6183  O   ASP A 386      21.554  44.623  -5.392  1.00  1.130          O  
ATOM   6184  CB  ASP A 386      20.844  44.805  -2.498  1.00  1.420          C  
ATOM   6185  CG  ASP A 386      20.056  45.650  -1.397  1.00  1.420          C  
ATOM   6186  OD1 ASP A 386      19.300  46.551  -1.766  1.00  1.420          O  
ATOM   6187  OD2 ASP A 386      20.217  45.375  -0.206  1.00  1.420          O  
ATOM   6188  H   ASP A 386      19.442  42.683  -2.281  1.00  1.080          H  
ATOM   6189  HA  ASP A 386      19.318  45.008  -3.996  1.00  1.270          H  
ATOM   6190 1HB  ASP A 386      21.343  43.979  -2.011  1.00  1.700          H  
ATOM   6191 2HB  ASP A 386      21.623  45.436  -2.924  1.00  1.700          H  
ATOM   6192  N   TYR A 387      20.748  42.534  -5.174  1.00  0.940          N  
ATOM   6193  CA  TYR A 387      21.447  42.006  -6.314  1.00  0.970          C  
ATOM   6194  C   TYR A 387      20.562  41.822  -7.548  1.00  0.950          C  
ATOM   6195  O   TYR A 387      21.005  41.223  -8.528  1.00  1.060          O  
ATOM   6196  CB  TYR A 387      22.115  40.698  -5.948  1.00  1.350          C  
ATOM   6197  CG  TYR A 387      23.282  40.858  -5.032  1.00  1.350          C  
ATOM   6198  CD1 TYR A 387      23.290  40.384  -3.725  1.00  1.350          C  
ATOM   6199  CD2 TYR A 387      24.367  41.493  -5.531  1.00  1.350          C  
ATOM   6200  CE1 TYR A 387      24.445  40.549  -2.964  1.00  1.350          C  
ATOM   6201  CE2 TYR A 387      25.468  41.658  -4.822  1.00  1.350          C  
ATOM   6202  CZ  TYR A 387      25.542  41.195  -3.554  1.00  1.350          C  
ATOM   6203  OH  TYR A 387      26.726  41.319  -2.911  1.00  1.350          O  
ATOM   6204  H   TYR A 387      20.179  41.887  -4.623  1.00  1.130          H  
ATOM   6205  HA  TYR A 387      22.219  42.720  -6.591  1.00  1.160          H  
ATOM   6206 1HB  TYR A 387      21.386  40.042  -5.469  1.00  1.620          H  
ATOM   6207 2HB  TYR A 387      22.448  40.208  -6.833  1.00  1.620          H  
ATOM   6208  HD1 TYR A 387      22.422  39.876  -3.316  1.00  1.620          H  
ATOM   6209  HD2 TYR A 387      24.346  41.862  -6.522  1.00  1.620          H  
ATOM   6210  HE1 TYR A 387      24.498  40.164  -1.944  1.00  1.620          H  
ATOM   6211  HE2 TYR A 387      26.324  42.156  -5.274  1.00  1.620          H  
ATOM   6212  HH  TYR A 387      27.448  41.295  -3.605  1.00  1.620          H  
ATOM   6213  N   PHE A 388      19.329  42.348  -7.527  1.00  0.860          N  
ATOM   6214  CA  PHE A 388      18.454  42.207  -8.696  1.00  0.820          C  
ATOM   6215  C   PHE A 388      17.948  43.572  -9.187  1.00  0.850          C  
ATOM   6216  O   PHE A 388      17.745  44.486  -8.386  1.00  0.890          O  
ATOM   6217  CB  PHE A 388      17.273  41.317  -8.342  1.00  1.160          C  
ATOM   6218  CG  PHE A 388      17.675  39.921  -7.909  1.00  1.160          C  
ATOM   6219  CD1 PHE A 388      17.839  39.648  -6.578  1.00  1.160          C  
ATOM   6220  CD2 PHE A 388      17.894  38.902  -8.810  1.00  1.160          C  
ATOM   6221  CE1 PHE A 388      18.190  38.396  -6.133  1.00  1.160          C  
ATOM   6222  CE2 PHE A 388      18.243  37.643  -8.370  1.00  1.160          C  
ATOM   6223  CZ  PHE A 388      18.384  37.393  -7.038  1.00  1.160          C  
ATOM   6224  H   PHE A 388      18.985  42.821  -6.686  1.00  1.030          H  
ATOM   6225  HA  PHE A 388      19.019  41.742  -9.502  1.00  0.980          H  
ATOM   6226 1HB  PHE A 388      16.712  41.780  -7.530  1.00  1.400          H  
ATOM   6227 2HB  PHE A 388      16.609  41.237  -9.203  1.00  1.400          H  
ATOM   6228  HD1 PHE A 388      17.686  40.448  -5.886  1.00  1.400          H  
ATOM   6229  HD2 PHE A 388      17.786  39.092  -9.886  1.00  1.400          H  
ATOM   6230  HE1 PHE A 388      18.310  38.212  -5.064  1.00  1.400          H  
ATOM   6231  HE2 PHE A 388      18.407  36.844  -9.085  1.00  1.400          H  
ATOM   6232  HZ  PHE A 388      18.653  36.396  -6.709  1.00  1.400          H  
ATOM   6233  N   ARG A 389      17.702  43.715 -10.500  1.00  0.840          N  
ATOM   6234  CA  ARG A 389      17.180  44.990 -11.003  1.00  0.900          C  
ATOM   6235  C   ARG A 389      15.809  45.374 -10.431  1.00  0.880          C  
ATOM   6236  O   ARG A 389      14.896  44.543 -10.423  1.00  0.790          O  
ATOM   6237  CB  ARG A 389      17.022  45.001 -12.539  1.00  1.240          C  
ATOM   6238  CG  ARG A 389      18.303  45.092 -13.363  1.00  1.240          C  
ATOM   6239  CD  ARG A 389      18.920  46.490 -13.264  1.00  1.240          C  
ATOM   6240  NE  ARG A 389      18.088  47.553 -13.864  1.00  1.240          N  
ATOM   6241  CZ  ARG A 389      18.187  48.045 -15.140  1.00  1.240          C  
ATOM   6242  NH1 ARG A 389      19.121  47.626 -15.975  1.00  1.240          N  
ATOM   6243  NH2 ARG A 389      17.314  48.980 -15.536  1.00  1.240          N  
ATOM   6244  H   ARG A 389      17.916  42.929 -11.129  1.00  1.010          H  
ATOM   6245  HA  ARG A 389      17.928  45.715 -10.746  1.00  1.080          H  
ATOM   6246 1HB  ARG A 389      16.521  44.085 -12.851  1.00  1.480          H  
ATOM   6247 2HB  ARG A 389      16.378  45.828 -12.837  1.00  1.480          H  
ATOM   6248 1HG  ARG A 389      18.983  44.353 -12.981  1.00  1.480          H  
ATOM   6249 2HG  ARG A 389      18.092  44.877 -14.414  1.00  1.480          H  
ATOM   6250 1HD  ARG A 389      19.103  46.755 -12.237  1.00  1.480          H  
ATOM   6251 2HD  ARG A 389      19.852  46.488 -13.774  1.00  1.480          H  
ATOM   6252  HE  ARG A 389      17.347  47.920 -13.291  1.00  1.480          H  
ATOM   6253 1HH1 ARG A 389      19.827  46.915 -15.698  1.00  1.480          H  
ATOM   6254 2HH1 ARG A 389      19.176  48.015 -16.903  1.00  1.480          H  
ATOM   6255 1HH2 ARG A 389      16.601  49.301 -14.896  1.00  1.480          H  
ATOM   6256 2HH2 ARG A 389      17.344  49.392 -16.489  1.00  1.480          H  
ATOM   6257  N   PRO A 390      15.643  46.634  -9.979  1.00  0.990          N  
ATOM   6258  CA  PRO A 390      14.430  47.230  -9.484  1.00  0.990          C  
ATOM   6259  C   PRO A 390      13.549  47.705 -10.602  1.00  1.040          C  
ATOM   6260  O   PRO A 390      13.998  47.948 -11.723  1.00  1.150          O  
ATOM   6261  CB  PRO A 390      14.941  48.406  -8.649  1.00  1.480          C  
ATOM   6262  CG  PRO A 390      16.187  48.838  -9.340  1.00  1.480          C  
ATOM   6263  CD  PRO A 390      16.813  47.559  -9.868  1.00  1.480          C  
ATOM   6264  HA  PRO A 390      13.878  46.534  -8.889  1.00  1.190          H  
ATOM   6265 1HB  PRO A 390      14.176  49.197  -8.610  1.00  1.780          H  
ATOM   6266 2HB  PRO A 390      15.110  48.077  -7.616  1.00  1.780          H  
ATOM   6267 1HG  PRO A 390      15.958  49.556 -10.129  1.00  1.780          H  
ATOM   6268 2HG  PRO A 390      16.836  49.349  -8.622  1.00  1.780          H  
ATOM   6269 1HD  PRO A 390      17.246  47.786 -10.854  1.00  1.780          H  
ATOM   6270 2HD  PRO A 390      17.557  47.183  -9.141  1.00  1.780          H  
ATOM   6271  N   ARG A 391      12.369  48.106 -10.209  1.00  1.090          N  
ATOM   6272  CA  ARG A 391      11.430  48.735 -11.118  1.00  1.310          C  
ATOM   6273  C   ARG A 391      11.752  50.225 -11.037  1.00  1.520          C  
ATOM   6274  O   ARG A 391      10.962  51.046 -10.587  1.00  1.810          O  
ATOM   6275  CB  ARG A 391      10.028  48.513 -10.586  1.00  1.750          C  
ATOM   6276  CG  ARG A 391       9.582  47.059 -10.398  1.00  1.750          C  
ATOM   6277  CD  ARG A 391       8.992  46.484 -11.605  1.00  1.750          C  
ATOM   6278  NE  ARG A 391       8.510  45.107 -11.416  1.00  1.750          N  
ATOM   6279  CZ  ARG A 391       7.390  44.762 -10.721  1.00  1.750          C  
ATOM   6280  NH1 ARG A 391       6.699  45.652 -10.075  1.00  1.750          N  
ATOM   6281  NH2 ARG A 391       6.971  43.525 -10.686  1.00  1.750          N  
ATOM   6282  H   ARG A 391      12.085  47.837  -9.264  1.00  1.310          H  
ATOM   6283  HA  ARG A 391      11.559  48.359 -12.133  1.00  1.570          H  
ATOM   6284 1HB  ARG A 391       9.933  48.996  -9.610  1.00  2.100          H  
ATOM   6285 2HB  ARG A 391       9.309  48.992 -11.252  1.00  2.100          H  
ATOM   6286 1HG  ARG A 391      10.434  46.441 -10.110  1.00  2.100          H  
ATOM   6287 2HG  ARG A 391       8.865  47.050  -9.609  1.00  2.100          H  
ATOM   6288 1HD  ARG A 391       8.165  47.089 -11.924  1.00  2.100          H  
ATOM   6289 2HD  ARG A 391       9.749  46.471 -12.381  1.00  2.100          H  
ATOM   6290  HE  ARG A 391       8.996  44.373 -11.914  1.00  2.100          H  
ATOM   6291 1HH1 ARG A 391       6.984  46.621 -10.058  1.00  2.100          H  
ATOM   6292 2HH1 ARG A 391       5.875  45.380  -9.553  1.00  2.100          H  
ATOM   6293 1HH2 ARG A 391       7.443  42.804 -11.197  1.00  2.100          H  
ATOM   6294 2HH2 ARG A 391       6.126  43.300 -10.178  1.00  2.100          H  
ATOM   6295  N   PHE A 392      12.951  50.520 -11.532  1.00  2.040          N  
ATOM   6296  CA  PHE A 392      13.685  51.776 -11.468  1.00  2.480          C  
ATOM   6297  C   PHE A 392      12.931  53.027 -11.867  1.00  2.780          C  
ATOM   6298  O   PHE A 392      13.023  54.061 -11.208  1.00  3.350          O  
ATOM   6299  CB  PHE A 392      14.929  51.633 -12.356  1.00  3.300          C  
ATOM   6300  CG  PHE A 392      15.770  52.846 -12.475  1.00  3.300          C  
ATOM   6301  CD1 PHE A 392      16.608  53.220 -11.449  1.00  3.300          C  
ATOM   6302  CD2 PHE A 392      15.743  53.611 -13.631  1.00  3.300          C  
ATOM   6303  CE1 PHE A 392      17.393  54.341 -11.561  1.00  3.300          C  
ATOM   6304  CE2 PHE A 392      16.530  54.727 -13.747  1.00  3.300          C  
ATOM   6305  CZ  PHE A 392      17.356  55.094 -12.710  1.00  3.300          C  
ATOM   6306  H   PHE A 392      13.439  49.711 -11.922  1.00  2.450          H  
ATOM   6307  HA  PHE A 392      14.011  51.905 -10.436  1.00  2.980          H  
ATOM   6308 1HB  PHE A 392      15.549  50.828 -11.985  1.00  3.960          H  
ATOM   6309 2HB  PHE A 392      14.614  51.349 -13.357  1.00  3.960          H  
ATOM   6310  HD1 PHE A 392      16.633  52.623 -10.542  1.00  3.960          H  
ATOM   6311  HD2 PHE A 392      15.087  53.321 -14.456  1.00  3.960          H  
ATOM   6312  HE1 PHE A 392      18.045  54.636 -10.741  1.00  3.960          H  
ATOM   6313  HE2 PHE A 392      16.501  55.323 -14.658  1.00  3.960          H  
ATOM   6314  HZ  PHE A 392      17.979  55.982 -12.800  1.00  3.960          H  
ATOM   6315  N   ALA A 393      12.221  52.952 -12.970  1.00  2.980          N  
ATOM   6316  CA  ALA A 393      11.551  54.114 -13.531  1.00  3.250          C  
ATOM   6317  C   ALA A 393      10.212  54.492 -12.890  1.00  3.540          C  
ATOM   6318  O   ALA A 393       9.651  55.527 -13.253  1.00  3.700          O  
ATOM   6319  CB  ALA A 393      11.309  53.862 -14.995  1.00  4.440          C  
ATOM   6320  H   ALA A 393      12.156  52.063 -13.443  1.00  3.580          H  
ATOM   6321  HA  ALA A 393      12.226  54.962 -13.415  1.00  3.900          H  
ATOM   6322 1HB  ALA A 393      10.857  54.743 -15.453  1.00  5.330          H  
ATOM   6323 2HB  ALA A 393      12.250  53.640 -15.497  1.00  5.330          H  
ATOM   6324 3HB  ALA A 393      10.631  53.021 -15.099  1.00  5.330          H  
ATOM   6325  N   GLU A 394       9.690  53.675 -11.974  1.00  4.220          N  
ATOM   6326  CA  GLU A 394       8.347  53.897 -11.434  1.00  4.860          C  
ATOM   6327  C   GLU A 394       8.330  53.813  -9.903  1.00  5.170          C  
ATOM   6328  O   GLU A 394       9.248  53.262  -9.308  1.00  5.320          O  
ATOM   6329  CB  GLU A 394       7.386  52.872 -12.067  1.00  6.550          C  
ATOM   6330  CG  GLU A 394       7.133  53.067 -13.589  1.00  6.550          C  
ATOM   6331  CD  GLU A 394       6.277  54.291 -13.914  1.00  6.550          C  
ATOM   6332  OE1 GLU A 394       5.626  54.780 -13.020  1.00  6.550          O  
ATOM   6333  OE2 GLU A 394       6.276  54.729 -15.048  1.00  6.550          O  
ATOM   6334  H   GLU A 394      10.230  52.866 -11.639  1.00  5.060          H  
ATOM   6335  HA  GLU A 394       8.037  54.888 -11.744  1.00  5.830          H  
ATOM   6336 1HB  GLU A 394       7.808  51.873 -11.941  1.00  7.860          H  
ATOM   6337 2HB  GLU A 394       6.430  52.869 -11.563  1.00  7.860          H  
ATOM   6338 1HG  GLU A 394       8.084  53.164 -14.097  1.00  7.860          H  
ATOM   6339 2HG  GLU A 394       6.652  52.189 -13.985  1.00  7.860          H  
ATOM   6340  N   PRO A 395       7.330  54.379  -9.201  1.00  5.710          N  
ATOM   6341  CA  PRO A 395       7.232  54.272  -7.760  1.00  6.390          C  
ATOM   6342  C   PRO A 395       7.328  52.803  -7.380  1.00  6.760          C  
ATOM   6343  O   PRO A 395       6.629  51.962  -7.948  1.00  7.330          O  
ATOM   6344  CB  PRO A 395       5.835  54.849  -7.493  1.00  9.580          C  
ATOM   6345  CG  PRO A 395       5.622  55.844  -8.624  1.00  9.580          C  
ATOM   6346  CD  PRO A 395       6.259  55.184  -9.839  1.00  9.580          C  
ATOM   6347  HA  PRO A 395       8.028  54.865  -7.285  1.00  7.670          H  
ATOM   6348 1HB  PRO A 395       5.086  54.044  -7.493  1.00 11.500          H  
ATOM   6349 2HB  PRO A 395       5.802  55.314  -6.496  1.00 11.500          H  
ATOM   6350 1HG  PRO A 395       4.543  56.026  -8.767  1.00 11.500          H  
ATOM   6351 2HG  PRO A 395       6.077  56.814  -8.377  1.00 11.500          H  
ATOM   6352 1HD  PRO A 395       5.529  54.543 -10.360  1.00 11.500          H  
ATOM   6353 2HD  PRO A 395       6.660  55.964 -10.495  1.00 11.500          H  
ATOM   6354  N   LEU A 396       8.154  52.498  -6.381  1.00  6.780          N  
ATOM   6355  CA  LEU A 396       8.379  51.114  -5.968  1.00  7.450          C  
ATOM   6356  C   LEU A 396       7.121  50.411  -5.500  1.00  7.480          C  
ATOM   6357  O   LEU A 396       7.011  49.206  -5.637  1.00  7.820          O  
ATOM   6358  CB  LEU A 396       9.460  51.018  -4.878  1.00 10.160          C  
ATOM   6359  CG  LEU A 396      10.937  51.389  -5.309  1.00 10.160          C  
ATOM   6360  CD1 LEU A 396      11.820  51.372  -4.063  1.00 10.160          C  
ATOM   6361  CD2 LEU A 396      11.489  50.407  -6.387  1.00 10.160          C  
ATOM   6362  H   LEU A 396       8.681  53.238  -5.939  1.00  8.140          H  
ATOM   6363  HA  LEU A 396       8.723  50.567  -6.841  1.00  8.940          H  
ATOM   6364 1HB  LEU A 396       9.177  51.669  -4.055  1.00 12.190          H  
ATOM   6365 2HB  LEU A 396       9.475  49.988  -4.508  1.00 12.190          H  
ATOM   6366  HG  LEU A 396      10.947  52.398  -5.721  1.00 12.190          H  
ATOM   6367 1HD1 LEU A 396      12.839  51.653  -4.334  1.00 12.190          H  
ATOM   6368 2HD1 LEU A 396      11.434  52.083  -3.332  1.00 12.190          H  
ATOM   6369 3HD1 LEU A 396      11.825  50.380  -3.628  1.00 12.190          H  
ATOM   6370 1HD2 LEU A 396      12.504  50.703  -6.652  1.00 12.190          H  
ATOM   6371 2HD2 LEU A 396      11.507  49.409  -6.002  1.00 12.190          H  
ATOM   6372 3HD2 LEU A 396      10.876  50.434  -7.288  1.00 12.190          H  
ATOM   6373  N   SER A 397       6.205  51.131  -4.864  1.00  7.460          N  
ATOM   6374  CA  SER A 397       4.991  50.515  -4.354  1.00  8.070          C  
ATOM   6375  C   SER A 397       3.891  50.265  -5.398  1.00  8.370          C  
ATOM   6376  O   SER A 397       2.879  49.613  -5.093  1.00  8.610          O  
ATOM   6377  CB  SER A 397       4.436  51.352  -3.218  1.00 11.050          C  
ATOM   6378  OG  SER A 397       3.997  52.605  -3.673  1.00 11.050          O  
ATOM   6379  H   SER A 397       6.331  52.122  -4.719  1.00  8.950          H  
ATOM   6380  HA  SER A 397       5.271  49.543  -3.943  1.00  9.680          H  
ATOM   6381 1HB  SER A 397       3.607  50.821  -2.752  1.00 13.260          H  
ATOM   6382 2HB  SER A 397       5.205  51.486  -2.460  1.00 13.260          H  
ATOM   6383  HG  SER A 397       3.584  53.030  -2.913  1.00 13.260          H  
ATOM   6384  N   ASP A 398       4.016  50.782  -6.627  1.00  8.630          N  
ATOM   6385  CA  ASP A 398       2.907  50.561  -7.553  1.00  9.260          C  
ATOM   6386  C   ASP A 398       3.084  49.249  -8.273  1.00  8.950          C  
ATOM   6387  O   ASP A 398       3.641  49.200  -9.367  1.00  9.110          O  
ATOM   6388  CB  ASP A 398       2.732  51.685  -8.577  1.00 12.710          C  
ATOM   6389  CG  ASP A 398       1.404  51.517  -9.466  1.00 12.710          C  
ATOM   6390  OD1 ASP A 398       0.831  50.405  -9.590  1.00 12.710          O  
ATOM   6391  OD2 ASP A 398       0.973  52.522  -9.981  1.00 12.710          O  
ATOM   6392  H   ASP A 398       4.865  51.271  -6.924  1.00 10.360          H  
ATOM   6393  HA  ASP A 398       1.983  50.505  -6.979  1.00 11.110          H  
ATOM   6394 1HB  ASP A 398       2.697  52.644  -8.059  1.00 15.250          H  
ATOM   6395 2HB  ASP A 398       3.602  51.707  -9.244  1.00 15.250          H  
ATOM   6396  N   GLU A 399       2.571  48.199  -7.649  1.00  8.770          N  
ATOM   6397  CA  GLU A 399       2.692  46.821  -8.114  1.00  8.790          C  
ATOM   6398  C   GLU A 399       1.979  46.542  -9.440  1.00  8.620          C  
ATOM   6399  O   GLU A 399       2.118  45.444  -9.995  1.00  8.920          O  
ATOM   6400  CB  GLU A 399       2.174  45.839  -7.054  1.00 12.300          C  
ATOM   6401  CG  GLU A 399       0.664  45.851  -6.834  1.00 12.300          C  
ATOM   6402  CD  GLU A 399       0.225  44.917  -5.740  1.00 12.300          C  
ATOM   6403  OE1 GLU A 399       1.053  44.219  -5.202  1.00 12.300          O  
ATOM   6404  OE2 GLU A 399      -0.944  44.902  -5.443  1.00 12.300          O  
ATOM   6405  H   GLU A 399       2.155  48.393  -6.735  1.00 10.520          H  
ATOM   6406  HA  GLU A 399       3.756  46.619  -8.257  1.00 10.550          H  
ATOM   6407 1HB  GLU A 399       2.462  44.825  -7.334  1.00 14.760          H  
ATOM   6408 2HB  GLU A 399       2.655  46.059  -6.099  1.00 14.760          H  
ATOM   6409 1HG  GLU A 399       0.347  46.864  -6.588  1.00 14.760          H  
ATOM   6410 2HG  GLU A 399       0.167  45.560  -7.759  1.00 14.760          H  
ATOM   6411  N   ALA A 400       1.120  47.462  -9.902  1.00  8.430          N  
ATOM   6412  CA  ALA A 400       0.400  47.201 -11.139  1.00  8.600          C  
ATOM   6413  C   ALA A 400       0.961  47.946 -12.353  1.00  8.470          C  
ATOM   6414  O   ALA A 400       1.347  47.330 -13.352  1.00  8.580          O  
ATOM   6415  CB  ALA A 400      -1.056  47.575 -10.958  1.00 11.970          C  
ATOM   6416  H   ALA A 400       1.036  48.386  -9.451  1.00 10.120          H  
ATOM   6417  HA  ALA A 400       0.466  46.136 -11.348  1.00 10.320          H  
ATOM   6418 1HB  ALA A 400      -1.607  47.343 -11.867  1.00 14.370          H  
ATOM   6419 2HB  ALA A 400      -1.472  47.012 -10.123  1.00 14.370          H  
ATOM   6420 3HB  ALA A 400      -1.128  48.644 -10.747  1.00 14.370          H  
ATOM   6421  N   ASP A 401       1.007  49.276 -12.291  1.00  8.500          N  
ATOM   6422  CA  ASP A 401       1.375  50.031 -13.493  1.00  8.670          C  
ATOM   6423  C   ASP A 401       2.871  50.284 -13.624  1.00  8.640          C  
ATOM   6424  O   ASP A 401       3.335  51.409 -13.497  1.00  9.080          O  
ATOM   6425  CB  ASP A 401       0.632  51.369 -13.548  1.00 12.070          C  
ATOM   6426  CG  ASP A 401       0.760  52.059 -14.926  1.00 12.070          C  
ATOM   6427  OD1 ASP A 401       1.127  51.377 -15.865  1.00 12.070          O  
ATOM   6428  OD2 ASP A 401       0.452  53.230 -15.043  1.00 12.070          O  
ATOM   6429  H   ASP A 401       0.771  49.762 -11.412  1.00 10.200          H  
ATOM   6430  HA  ASP A 401       1.062  49.452 -14.359  1.00 10.400          H  
ATOM   6431 1HB  ASP A 401      -0.422  51.207 -13.327  1.00 14.480          H  
ATOM   6432 2HB  ASP A 401       1.026  52.036 -12.769  1.00 14.480          H  
ATOM   6433  N   TRP A 402       3.634  49.235 -13.890  1.00  8.420          N  
ATOM   6434  CA  TRP A 402       5.089  49.410 -13.966  1.00  8.280          C  
ATOM   6435  C   TRP A 402       5.802  49.085 -15.267  1.00  7.950          C  
ATOM   6436  O   TRP A 402       6.810  49.705 -15.594  1.00  7.810          O  
ATOM   6437  CB  TRP A 402       5.736  48.632 -12.844  1.00 11.650          C  
ATOM   6438  CG  TRP A 402       5.222  47.256 -12.752  1.00 11.650          C  
ATOM   6439  CD1 TRP A 402       4.207  46.940 -11.958  1.00 11.650          C  
ATOM   6440  CD2 TRP A 402       5.612  46.022 -13.409  1.00 11.650          C  
ATOM   6441  NE1 TRP A 402       3.910  45.630 -12.050  1.00 11.650          N  
ATOM   6442  CE2 TRP A 402       4.754  45.041 -12.938  1.00 11.650          C  
ATOM   6443  CE3 TRP A 402       6.589  45.683 -14.329  1.00 11.650          C  
ATOM   6444  CZ2 TRP A 402       4.837  43.728 -13.356  1.00 11.650          C  
ATOM   6445  CZ3 TRP A 402       6.683  44.368 -14.752  1.00 11.650          C  
ATOM   6446  CH2 TRP A 402       5.829  43.414 -14.280  1.00 11.650          C  
ATOM   6447  H   TRP A 402       3.156  48.333 -13.960  1.00 10.100          H  
ATOM   6448  HA  TRP A 402       5.284  50.456 -13.762  1.00  9.940          H  
ATOM   6449 1HB  TRP A 402       6.804  48.609 -12.995  1.00 13.980          H  
ATOM   6450 2HB  TRP A 402       5.543  49.135 -11.891  1.00 13.980          H  
ATOM   6451  HD1 TRP A 402       3.692  47.653 -11.322  1.00 13.980          H  
ATOM   6452  HE1 TRP A 402       3.149  45.196 -11.492  1.00 13.980          H  
ATOM   6453  HE3 TRP A 402       7.265  46.427 -14.703  1.00 13.980          H  
ATOM   6454  HZ2 TRP A 402       4.163  42.959 -12.981  1.00 13.980          H  
ATOM   6455  HZ3 TRP A 402       7.457  44.113 -15.470  1.00 13.980          H  
ATOM   6456  HH2 TRP A 402       5.930  42.387 -14.633  1.00 13.980          H  
ATOM   6457  N   LEU A 403       5.313  48.142 -16.044  1.00  8.200          N  
ATOM   6458  CA  LEU A 403       6.117  47.735 -17.183  1.00  8.360          C  
ATOM   6459  C   LEU A 403       6.317  48.843 -18.227  1.00  7.720          C  
ATOM   6460  O   LEU A 403       7.424  48.975 -18.748  1.00  7.120          O  
ATOM   6461  CB  LEU A 403       5.568  46.447 -17.824  1.00 11.640          C  
ATOM   6462  CG  LEU A 403       6.391  45.850 -18.997  1.00 11.640          C  
ATOM   6463  CD1 LEU A 403       7.839  45.517 -18.532  1.00 11.640          C  
ATOM   6464  CD2 LEU A 403       5.687  44.587 -19.474  1.00 11.640          C  
ATOM   6465  H   LEU A 403       4.444  47.686 -15.812  1.00  9.840          H  
ATOM   6466  HA  LEU A 403       7.100  47.496 -16.792  1.00 10.030          H  
ATOM   6467 1HB  LEU A 403       5.502  45.686 -17.057  1.00 13.970          H  
ATOM   6468 2HB  LEU A 403       4.573  46.615 -18.198  1.00 13.970          H  
ATOM   6469  HG  LEU A 403       6.452  46.569 -19.817  1.00 13.970          H  
ATOM   6470 1HD1 LEU A 403       8.391  45.091 -19.368  1.00 13.970          H  
ATOM   6471 2HD1 LEU A 403       8.358  46.417 -18.206  1.00 13.970          H  
ATOM   6472 3HD1 LEU A 403       7.810  44.803 -17.719  1.00 13.970          H  
ATOM   6473 1HD2 LEU A 403       6.243  44.148 -20.304  1.00 13.970          H  
ATOM   6474 2HD2 LEU A 403       5.631  43.866 -18.655  1.00 13.970          H  
ATOM   6475 3HD2 LEU A 403       4.679  44.836 -19.806  1.00 13.970          H  
ATOM   6476  N   PRO A 404       5.301  49.682 -18.554  1.00  8.110          N  
ATOM   6477  CA  PRO A 404       5.384  50.759 -19.523  1.00  7.960          C  
ATOM   6478  C   PRO A 404       6.436  51.811 -19.174  1.00  7.850          C  
ATOM   6479  O   PRO A 404       6.779  52.636 -20.020  1.00  7.780          O  
ATOM   6480  CB  PRO A 404       3.983  51.383 -19.478  1.00 11.940          C  
ATOM   6481  CG  PRO A 404       3.082  50.294 -18.973  1.00 11.940          C  
ATOM   6482  CD  PRO A 404       3.913  49.546 -17.982  1.00 11.940          C  
ATOM   6483  HA  PRO A 404       5.590  50.329 -20.512  1.00  9.550          H  
ATOM   6484 1HB  PRO A 404       3.990  52.262 -18.812  1.00 14.330          H  
ATOM   6485 2HB  PRO A 404       3.703  51.744 -20.479  1.00 14.330          H  
ATOM   6486 1HG  PRO A 404       2.182  50.738 -18.498  1.00 14.330          H  
ATOM   6487 2HG  PRO A 404       2.730  49.665 -19.801  1.00 14.330          H  
ATOM   6488 1HD  PRO A 404       3.812  50.072 -17.013  1.00 14.330          H  
ATOM   6489 2HD  PRO A 404       3.551  48.527 -17.953  1.00 14.330          H  
ATOM   6490  N   GLY A 405       6.890  51.852 -17.916  1.00  8.150          N  
ATOM   6491  CA  GLY A 405       7.854  52.862 -17.534  1.00  8.380          C  
ATOM   6492  C   GLY A 405       9.317  52.500 -17.790  1.00  7.880          C  
ATOM   6493  O   GLY A 405      10.173  53.384 -17.709  1.00  8.160          O  
ATOM   6494  H   GLY A 405       6.635  51.159 -17.209  1.00  9.780          H  
ATOM   6495 1HA  GLY A 405       7.618  53.788 -18.053  1.00 10.060          H  
ATOM   6496 2HA  GLY A 405       7.726  53.076 -16.475  1.00 10.060          H  
ATOM   6497  N   TYR A 406       9.638  51.257 -18.181  1.00  7.410          N  
ATOM   6498  CA  TYR A 406      11.064  50.953 -18.342  1.00  7.210          C  
ATOM   6499  C   TYR A 406      11.463  50.006 -19.476  1.00  6.710          C  
ATOM   6500  O   TYR A 406      10.646  49.301 -20.071  1.00  6.850          O  
ATOM   6501  CB  TYR A 406      11.644  50.451 -17.016  1.00 10.170          C  
ATOM   6502  CG  TYR A 406      11.056  49.168 -16.467  1.00 10.170          C  
ATOM   6503  CD1 TYR A 406      11.565  47.966 -16.870  1.00 10.170          C  
ATOM   6504  CD2 TYR A 406      10.047  49.203 -15.512  1.00 10.170          C  
ATOM   6505  CE1 TYR A 406      11.092  46.792 -16.350  1.00 10.170          C  
ATOM   6506  CE2 TYR A 406       9.575  48.022 -14.982  1.00 10.170          C  
ATOM   6507  CZ  TYR A 406      10.109  46.813 -15.407  1.00 10.170          C  
ATOM   6508  OH  TYR A 406       9.685  45.619 -14.885  1.00 10.170          O  
ATOM   6509  H   TYR A 406       8.929  50.522 -18.307  1.00  8.890          H  
ATOM   6510  HA  TYR A 406      11.572  51.890 -18.564  1.00  8.650          H  
ATOM   6511 1HB  TYR A 406      12.719  50.297 -17.136  1.00 12.210          H  
ATOM   6512 2HB  TYR A 406      11.522  51.213 -16.268  1.00 12.210          H  
ATOM   6513  HD1 TYR A 406      12.355  47.946 -17.604  1.00 12.210          H  
ATOM   6514  HD2 TYR A 406       9.635  50.156 -15.174  1.00 12.210          H  
ATOM   6515  HE1 TYR A 406      11.512  45.842 -16.679  1.00 12.210          H  
ATOM   6516  HE2 TYR A 406       8.795  48.048 -14.230  1.00 12.210          H  
ATOM   6517  HH  TYR A 406      10.145  44.897 -15.327  1.00 12.210          H  
ATOM   6518  N   GLU A 407      12.771  50.037 -19.763  1.00  6.480          N  
ATOM   6519  CA  GLU A 407      13.444  49.274 -20.814  1.00  6.420          C  
ATOM   6520  C   GLU A 407      13.685  47.794 -20.523  1.00  5.940          C  
ATOM   6521  O   GLU A 407      13.844  47.377 -19.374  1.00  5.910          O  
ATOM   6522  CB  GLU A 407      14.806  49.934 -21.117  1.00  9.010          C  
ATOM   6523  CG  GLU A 407      15.936  49.729 -20.031  1.00  9.010          C  
ATOM   6524  CD  GLU A 407      15.871  50.658 -18.856  1.00  9.010          C  
ATOM   6525  OE1 GLU A 407      14.866  51.321 -18.701  1.00  9.010          O  
ATOM   6526  OE2 GLU A 407      16.834  50.708 -18.109  1.00  9.010          O  
ATOM   6527  H   GLU A 407      13.359  50.666 -19.207  1.00  7.780          H  
ATOM   6528  HA  GLU A 407      12.826  49.333 -21.712  1.00  7.700          H  
ATOM   6529 1HB  GLU A 407      15.190  49.537 -22.060  1.00 10.810          H  
ATOM   6530 2HB  GLU A 407      14.667  51.005 -21.253  1.00 10.810          H  
ATOM   6531 1HG  GLU A 407      15.903  48.735 -19.640  1.00 10.810          H  
ATOM   6532 2HG  GLU A 407      16.901  49.852 -20.520  1.00 10.810          H  
ATOM   6533  N   GLU A 408      13.866  47.026 -21.603  1.00  5.910          N  
ATOM   6534  CA  GLU A 408      14.183  45.595 -21.572  1.00  5.770          C  
ATOM   6535  C   GLU A 408      15.524  45.299 -20.903  1.00  5.500          C  
ATOM   6536  O   GLU A 408      15.810  44.168 -20.521  1.00  5.770          O  
ATOM   6537  CB  GLU A 408      14.169  45.016 -22.993  1.00  8.130          C  
ATOM   6538  CG  GLU A 408      15.250  45.560 -23.959  1.00  8.130          C  
ATOM   6539  CD  GLU A 408      14.848  46.836 -24.667  1.00  8.130          C  
ATOM   6540  OE1 GLU A 408      13.975  47.523 -24.173  1.00  8.130          O  
ATOM   6541  OE2 GLU A 408      15.411  47.124 -25.691  1.00  8.130          O  
ATOM   6542  H   GLU A 408      13.734  47.453 -22.525  1.00  7.090          H  
ATOM   6543  HA  GLU A 408      13.404  45.094 -20.996  1.00  6.920          H  
ATOM   6544 1HB  GLU A 408      14.301  43.935 -22.938  1.00  9.760          H  
ATOM   6545 2HB  GLU A 408      13.196  45.199 -23.448  1.00  9.760          H  
ATOM   6546 1HG  GLU A 408      16.177  45.736 -23.425  1.00  9.760          H  
ATOM   6547 2HG  GLU A 408      15.449  44.795 -24.707  1.00  9.760          H  
ATOM   6548  N   GLY A 409      16.343  46.327 -20.732  1.00  5.280          N  
ATOM   6549  CA  GLY A 409      17.631  46.229 -20.065  1.00  5.270          C  
ATOM   6550  C   GLY A 409      17.434  45.895 -18.580  1.00  4.410          C  
ATOM   6551  O   GLY A 409      18.365  45.478 -17.899  1.00  4.670          O  
ATOM   6552  H   GLY A 409      16.037  47.224 -21.085  1.00  6.340          H  
ATOM   6553 1HA  GLY A 409      18.236  45.456 -20.543  1.00  6.320          H  
ATOM   6554 2HA  GLY A 409      18.167  47.171 -20.165  1.00  6.320          H  
ATOM   6555  N   ALA A 410      16.199  46.042 -18.080  1.00  3.800          N  
ATOM   6556  CA  ALA A 410      15.874  45.754 -16.695  1.00  3.340          C  
ATOM   6557  C   ALA A 410      15.698  44.267 -16.469  1.00  2.370          C  
ATOM   6558  O   ALA A 410      15.432  43.820 -15.355  1.00  2.820          O  
ATOM   6559  CB  ALA A 410      14.622  46.487 -16.299  1.00  4.860          C  
ATOM   6560  H   ALA A 410      15.441  46.386 -18.677  1.00  4.560          H  
ATOM   6561  HA  ALA A 410      16.696  46.075 -16.081  1.00  4.010          H  
ATOM   6562 1HB  ALA A 410      14.387  46.287 -15.254  1.00  5.830          H  
ATOM   6563 2HB  ALA A 410      14.761  47.558 -16.445  1.00  5.830          H  
ATOM   6564 3HB  ALA A 410      13.825  46.132 -16.934  1.00  5.830          H  
ATOM   6565  N   ARG A 411      15.797  43.488 -17.528  1.00  1.670          N  
ATOM   6566  CA  ARG A 411      15.674  42.059 -17.420  1.00  1.380          C  
ATOM   6567  C   ARG A 411      16.671  41.487 -16.418  1.00  1.260          C  
ATOM   6568  O   ARG A 411      17.869  41.820 -16.434  1.00  1.770          O  
ATOM   6569  CB  ARG A 411      15.925  41.453 -18.795  1.00  2.050          C  
ATOM   6570  CG  ARG A 411      17.369  41.686 -19.317  1.00  2.050          C  
ATOM   6571  CD  ARG A 411      17.570  41.280 -20.715  1.00  2.050          C  
ATOM   6572  NE  ARG A 411      18.928  41.618 -21.160  1.00  2.050          N  
ATOM   6573  CZ  ARG A 411      19.429  41.457 -22.387  1.00  2.050          C  
ATOM   6574  NH1 ARG A 411      18.717  40.939 -23.377  1.00  2.050          N  
ATOM   6575  NH2 ARG A 411      20.667  41.843 -22.564  1.00  2.050          N  
ATOM   6576  H   ARG A 411      15.970  43.894 -18.451  1.00  2.000          H  
ATOM   6577  HA  ARG A 411      14.663  41.820 -17.090  1.00  1.660          H  
ATOM   6578 1HB  ARG A 411      15.754  40.381 -18.757  1.00  2.460          H  
ATOM   6579 2HB  ARG A 411      15.231  41.877 -19.518  1.00  2.460          H  
ATOM   6580 1HG  ARG A 411      17.644  42.737 -19.222  1.00  2.460          H  
ATOM   6581 2HG  ARG A 411      18.064  41.087 -18.741  1.00  2.460          H  
ATOM   6582 1HD  ARG A 411      17.437  40.203 -20.798  1.00  2.460          H  
ATOM   6583 2HD  ARG A 411      16.855  41.801 -21.350  1.00  2.460          H  
ATOM   6584  HE  ARG A 411      19.584  42.041 -20.474  1.00  2.460          H  
ATOM   6585 1HH1 ARG A 411      17.762  40.657 -23.218  1.00  2.460          H  
ATOM   6586 2HH1 ARG A 411      19.126  40.835 -24.295  1.00  2.460          H  
ATOM   6587 1HH2 ARG A 411      21.158  42.256 -21.743  1.00  2.460          H  
ATOM   6588 2HH2 ARG A 411      21.120  41.763 -23.457  1.00  2.460          H  
ATOM   6589  N   ASP A 412      16.182  40.580 -15.583  1.00  1.250          N  
ATOM   6590  CA  ASP A 412      17.049  39.920 -14.638  1.00  1.270          C  
ATOM   6591  C   ASP A 412      16.518  38.522 -14.402  1.00  0.860          C  
ATOM   6592  O   ASP A 412      15.449  38.177 -14.917  1.00  1.190          O  
ATOM   6593  CB  ASP A 412      17.087  40.760 -13.358  1.00  1.770          C  
ATOM   6594  CG  ASP A 412      18.301  40.569 -12.522  1.00  1.770          C  
ATOM   6595  OD1 ASP A 412      18.897  39.518 -12.598  1.00  1.770          O  
ATOM   6596  OD2 ASP A 412      18.651  41.472 -11.803  1.00  1.770          O  
ATOM   6597  H   ASP A 412      15.197  40.364 -15.599  1.00  1.500          H  
ATOM   6598  HA  ASP A 412      18.044  39.850 -15.060  1.00  1.520          H  
ATOM   6599 1HB  ASP A 412      17.020  41.814 -13.635  1.00  2.120          H  
ATOM   6600 2HB  ASP A 412      16.203  40.536 -12.761  1.00  2.120          H  
ATOM   6601  N   VAL A 413      17.233  37.734 -13.613  1.00  0.620          N  
ATOM   6602  CA  VAL A 413      16.870  36.339 -13.383  1.00  0.670          C  
ATOM   6603  C   VAL A 413      17.115  35.794 -11.980  1.00  0.590          C  
ATOM   6604  O   VAL A 413      18.040  36.233 -11.302  1.00  0.730          O  
ATOM   6605  CB  VAL A 413      17.655  35.463 -14.364  1.00  0.920          C  
ATOM   6606  CG1 VAL A 413      17.286  35.774 -15.853  1.00  0.920          C  
ATOM   6607  CG2 VAL A 413      19.157  35.673 -14.169  1.00  0.920          C  
ATOM   6608  H   VAL A 413      18.064  38.141 -13.182  1.00  0.740          H  
ATOM   6609  HA  VAL A 413      15.807  36.228 -13.590  1.00  0.800          H  
ATOM   6610  HB  VAL A 413      17.406  34.466 -14.151  1.00  1.100          H  
ATOM   6611 1HG1 VAL A 413      17.849  35.124 -16.512  1.00  1.100          H  
ATOM   6612 2HG1 VAL A 413      16.218  35.617 -16.005  1.00  1.100          H  
ATOM   6613 3HG1 VAL A 413      17.541  36.794 -16.109  1.00  1.100          H  
ATOM   6614 1HG2 VAL A 413      19.686  35.025 -14.842  1.00  1.100          H  
ATOM   6615 2HG2 VAL A 413      19.413  36.708 -14.385  1.00  1.100          H  
ATOM   6616 3HG2 VAL A 413      19.450  35.441 -13.159  1.00  1.100          H  
ATOM   6617  N   LEU A 414      16.375  34.746 -11.621  1.00  0.500          N  
ATOM   6618  CA  LEU A 414      16.574  34.013 -10.372  1.00  0.460          C  
ATOM   6619  C   LEU A 414      16.569  32.504 -10.596  1.00  0.390          C  
ATOM   6620  O   LEU A 414      15.679  31.948 -11.259  1.00  0.390          O  
ATOM   6621  CB  LEU A 414      15.448  34.317  -9.387  1.00  0.660          C  
ATOM   6622  CG  LEU A 414      15.462  33.622  -8.001  1.00  0.660          C  
ATOM   6623  CD1 LEU A 414      16.603  34.197  -7.179  1.00  0.660          C  
ATOM   6624  CD2 LEU A 414      14.129  33.794  -7.324  1.00  0.660          C  
ATOM   6625  H   LEU A 414      15.608  34.462 -12.232  1.00  0.600          H  
ATOM   6626  HA  LEU A 414      17.539  34.299  -9.953  1.00  0.550          H  
ATOM   6627 1HB  LEU A 414      15.554  35.356  -9.172  1.00  0.790          H  
ATOM   6628 2HB  LEU A 414      14.489  34.125  -9.869  1.00  0.790          H  
ATOM   6629  HG  LEU A 414      15.646  32.554  -8.123  1.00  0.790          H  
ATOM   6630 1HD1 LEU A 414      16.641  33.728  -6.233  1.00  0.790          H  
ATOM   6631 2HD1 LEU A 414      17.535  34.043  -7.676  1.00  0.790          H  
ATOM   6632 3HD1 LEU A 414      16.441  35.257  -7.046  1.00  0.790          H  
ATOM   6633 1HD2 LEU A 414      14.153  33.293  -6.360  1.00  0.790          H  
ATOM   6634 2HD2 LEU A 414      13.921  34.852  -7.184  1.00  0.790          H  
ATOM   6635 3HD2 LEU A 414      13.350  33.349  -7.945  1.00  0.790          H  
ATOM   6636  N   GLY A 415      17.566  31.826 -10.055  1.00  0.410          N  
ATOM   6637  CA  GLY A 415      17.551  30.375 -10.153  1.00  0.400          C  
ATOM   6638  C   GLY A 415      16.971  29.761  -8.907  1.00  0.380          C  
ATOM   6639  O   GLY A 415      17.111  30.298  -7.813  1.00  0.400          O  
ATOM   6640  H   GLY A 415      18.302  32.331  -9.548  1.00  0.490          H  
ATOM   6641 1HA  GLY A 415      16.928  30.066 -10.978  1.00  0.480          H  
ATOM   6642 2HA  GLY A 415      18.548  29.990 -10.342  1.00  0.480          H  
ATOM   6643  N   VAL A 416      16.341  28.618  -9.052  1.00  0.390          N  
ATOM   6644  CA  VAL A 416      15.866  27.916  -7.869  1.00  0.410          C  
ATOM   6645  C   VAL A 416      16.258  26.446  -7.974  1.00  0.440          C  
ATOM   6646  O   VAL A 416      16.089  25.828  -9.017  1.00  0.490          O  
ATOM   6647  CB  VAL A 416      14.345  28.085  -7.660  1.00  0.570          C  
ATOM   6648  CG1 VAL A 416      13.942  27.343  -6.368  1.00  0.570          C  
ATOM   6649  CG2 VAL A 416      13.959  29.589  -7.596  1.00  0.570          C  
ATOM   6650  H   VAL A 416      16.199  28.246  -9.999  1.00  0.470          H  
ATOM   6651  HA  VAL A 416      16.364  28.324  -6.991  1.00  0.490          H  
ATOM   6652  HB  VAL A 416      13.821  27.632  -8.478  1.00  0.680          H  
ATOM   6653 1HG1 VAL A 416      12.873  27.448  -6.208  1.00  0.680          H  
ATOM   6654 2HG1 VAL A 416      14.192  26.296  -6.437  1.00  0.680          H  
ATOM   6655 3HG1 VAL A 416      14.478  27.773  -5.528  1.00  0.680          H  
ATOM   6656 1HG2 VAL A 416      12.885  29.680  -7.448  1.00  0.680          H  
ATOM   6657 2HG2 VAL A 416      14.486  30.067  -6.769  1.00  0.680          H  
ATOM   6658 3HG2 VAL A 416      14.230  30.085  -8.525  1.00  0.680          H  
ATOM   6659  N   GLN A 417      16.774  25.856  -6.913  1.00  0.440          N  
ATOM   6660  CA  GLN A 417      17.108  24.444  -7.028  1.00  0.490          C  
ATOM   6661  C   GLN A 417      16.612  23.612  -5.860  1.00  0.490          C  
ATOM   6662  O   GLN A 417      16.470  24.102  -4.730  1.00  0.590          O  
ATOM   6663  CB  GLN A 417      18.633  24.294  -7.185  1.00  0.670          C  
ATOM   6664  CG  GLN A 417      19.479  24.785  -5.987  1.00  0.670          C  
ATOM   6665  CD  GLN A 417      20.991  24.719  -6.250  1.00  0.670          C  
ATOM   6666  OE1 GLN A 417      21.646  25.731  -6.519  1.00  0.670          O  
ATOM   6667  NE2 GLN A 417      21.537  23.518  -6.183  1.00  0.670          N  
ATOM   6668  H   GLN A 417      16.952  26.398  -6.066  1.00  0.530          H  
ATOM   6669  HA  GLN A 417      16.637  24.041  -7.925  1.00  0.590          H  
ATOM   6670 1HB  GLN A 417      18.878  23.248  -7.372  1.00  0.800          H  
ATOM   6671 2HB  GLN A 417      18.944  24.856  -8.046  1.00  0.800          H  
ATOM   6672 1HG  GLN A 417      19.222  25.825  -5.795  1.00  0.800          H  
ATOM   6673 2HG  GLN A 417      19.255  24.175  -5.109  1.00  0.800          H  
ATOM   6674 1HE2 GLN A 417      22.529  23.386  -6.349  1.00  0.800          H  
ATOM   6675 2HE2 GLN A 417      20.971  22.726  -5.968  1.00  0.800          H  
ATOM   6676  N   LEU A 418      16.379  22.327  -6.162  1.00  0.420          N  
ATOM   6677  CA  LEU A 418      16.045  21.308  -5.162  1.00  0.470          C  
ATOM   6678  C   LEU A 418      16.945  20.109  -5.378  1.00  0.460          C  
ATOM   6679  O   LEU A 418      16.988  19.522  -6.466  1.00  0.540          O  
ATOM   6680  CB  LEU A 418      14.604  20.824  -5.249  1.00  0.640          C  
ATOM   6681  CG  LEU A 418      14.213  19.688  -4.238  1.00  0.640          C  
ATOM   6682  CD1 LEU A 418      14.234  20.192  -2.796  1.00  0.640          C  
ATOM   6683  CD2 LEU A 418      12.899  19.184  -4.603  1.00  0.640          C  
ATOM   6684  H   LEU A 418      16.480  22.059  -7.149  1.00  0.500          H  
ATOM   6685  HA  LEU A 418      16.241  21.713  -4.171  1.00  0.560          H  
ATOM   6686 1HB  LEU A 418      13.941  21.664  -5.098  1.00  0.770          H  
ATOM   6687 2HB  LEU A 418      14.444  20.428  -6.230  1.00  0.770          H  
ATOM   6688  HG  LEU A 418      14.930  18.881  -4.305  1.00  0.770          H  
ATOM   6689 1HD1 LEU A 418      13.967  19.388  -2.136  1.00  0.770          H  
ATOM   6690 2HD1 LEU A 418      15.211  20.544  -2.528  1.00  0.770          H  
ATOM   6691 3HD1 LEU A 418      13.523  21.002  -2.683  1.00  0.770          H  
ATOM   6692 1HD2 LEU A 418      12.612  18.385  -3.966  1.00  0.770          H  
ATOM   6693 2HD2 LEU A 418      12.222  19.954  -4.523  1.00  0.770          H  
ATOM   6694 3HD2 LEU A 418      12.913  18.837  -5.603  1.00  0.770          H  
ATOM   6695  N   VAL A 419      17.666  19.745  -4.332  1.00  0.400          N  
ATOM   6696  CA  VAL A 419      18.652  18.683  -4.387  1.00  0.470          C  
ATOM   6697  C   VAL A 419      18.454  17.601  -3.332  1.00  0.480          C  
ATOM   6698  O   VAL A 419      18.365  17.905  -2.146  1.00  0.500          O  
ATOM   6699  CB  VAL A 419      20.027  19.358  -4.179  1.00  0.630          C  
ATOM   6700  CG1 VAL A 419      21.161  18.357  -4.176  1.00  0.630          C  
ATOM   6701  CG2 VAL A 419      20.223  20.417  -5.266  1.00  0.630          C  
ATOM   6702  H   VAL A 419      17.550  20.259  -3.450  1.00  0.480          H  
ATOM   6703  HA  VAL A 419      18.609  18.218  -5.375  1.00  0.560          H  
ATOM   6704  HB  VAL A 419      20.037  19.839  -3.207  1.00  0.760          H  
ATOM   6705 1HG1 VAL A 419      22.084  18.883  -4.009  1.00  0.760          H  
ATOM   6706 2HG1 VAL A 419      21.030  17.629  -3.391  1.00  0.760          H  
ATOM   6707 3HG1 VAL A 419      21.202  17.867  -5.097  1.00  0.760          H  
ATOM   6708 1HG2 VAL A 419      21.154  20.892  -5.102  1.00  0.760          H  
ATOM   6709 2HG2 VAL A 419      20.207  19.948  -6.240  1.00  0.760          H  
ATOM   6710 3HG2 VAL A 419      19.441  21.163  -5.221  1.00  0.760          H  
ATOM   6711  N   THR A 420      18.431  16.327  -3.731  1.00  0.520          N  
ATOM   6712  CA  THR A 420      18.317  15.267  -2.714  1.00  0.610          C  
ATOM   6713  C   THR A 420      19.061  13.996  -3.048  1.00  0.520          C  
ATOM   6714  O   THR A 420      19.288  13.696  -4.219  1.00  0.500          O  
ATOM   6715  CB  THR A 420      16.864  14.879  -2.410  1.00  0.820          C  
ATOM   6716  OG1 THR A 420      16.887  13.935  -1.325  1.00  0.820          O  
ATOM   6717  CG2 THR A 420      16.179  14.245  -3.632  1.00  0.820          C  
ATOM   6718  H   THR A 420      18.454  16.104  -4.734  1.00  0.620          H  
ATOM   6719  HA  THR A 420      18.750  15.637  -1.789  1.00  0.730          H  
ATOM   6720  HB  THR A 420      16.312  15.764  -2.110  1.00  0.980          H  
ATOM   6721  HG1 THR A 420      17.210  14.401  -0.507  1.00  0.980          H  
ATOM   6722 1HG2 THR A 420      15.148  13.980  -3.384  1.00  0.980          H  
ATOM   6723 2HG2 THR A 420      16.184  14.961  -4.432  1.00  0.980          H  
ATOM   6724 3HG2 THR A 420      16.709  13.349  -3.949  1.00  0.980          H  
ATOM   6725  N   MET A 421      19.445  13.246  -1.996  1.00  0.520          N  
ATOM   6726  CA  MET A 421      20.064  11.915  -2.142  1.00  0.540          C  
ATOM   6727  C   MET A 421      19.029  10.794  -2.061  1.00  0.540          C  
ATOM   6728  O   MET A 421      19.348   9.605  -2.228  1.00  0.820          O  
ATOM   6729  CB  MET A 421      21.109  11.671  -1.065  1.00  0.750          C  
ATOM   6730  CG  MET A 421      22.267  12.596  -1.109  1.00  0.750          C  
ATOM   6731  SD  MET A 421      23.180  12.574  -2.618  1.00  0.750          S  
ATOM   6732  CE  MET A 421      23.917  11.018  -2.688  1.00  0.750          C  
ATOM   6733  H   MET A 421      19.238  13.606  -1.053  1.00  0.620          H  
ATOM   6734  HA  MET A 421      20.539  11.855  -3.116  1.00  0.650          H  
ATOM   6735 1HB  MET A 421      20.642  11.796  -0.087  1.00  0.900          H  
ATOM   6736 2HB  MET A 421      21.466  10.650  -1.119  1.00  0.900          H  
ATOM   6737 1HG  MET A 421      21.863  13.574  -1.024  1.00  0.900          H  
ATOM   6738 2HG  MET A 421      22.942  12.424  -0.271  1.00  0.900          H  
ATOM   6739 1HE  MET A 421      24.505  10.971  -3.588  1.00  0.900          H  
ATOM   6740 2HE  MET A 421      24.548  10.858  -1.828  1.00  0.900          H  
ATOM   6741 3HE  MET A 421      23.156  10.264  -2.720  1.00  0.900          H  
ATOM   6742  N   GLY A 422      17.790  11.179  -1.788  1.00  0.570          N  
ATOM   6743  CA  GLY A 422      16.702  10.235  -1.628  1.00  0.760          C  
ATOM   6744  C   GLY A 422      16.414   9.898  -0.162  1.00  0.710          C  
ATOM   6745  O   GLY A 422      17.133  10.275   0.764  1.00  1.150          O  
ATOM   6746  H   GLY A 422      17.597  12.176  -1.694  1.00  0.680          H  
ATOM   6747 1HA  GLY A 422      15.803  10.654  -2.080  1.00  0.910          H  
ATOM   6748 2HA  GLY A 422      16.926   9.323  -2.180  1.00  0.910          H  
ATOM   6749  N   GLU A 423      15.319   9.182   0.019  1.00  0.700          N  
ATOM   6750  CA  GLU A 423      14.748   8.739   1.283  1.00  0.670          C  
ATOM   6751  C   GLU A 423      15.485   7.596   1.997  1.00  0.510          C  
ATOM   6752  O   GLU A 423      15.304   7.383   3.197  1.00  0.570          O  
ATOM   6753  CB  GLU A 423      13.309   8.307   0.957  1.00  0.950          C  
ATOM   6754  CG  GLU A 423      13.217   7.048  -0.000  1.00  0.950          C  
ATOM   6755  CD  GLU A 423      13.415   7.365  -1.526  1.00  0.950          C  
ATOM   6756  OE1 GLU A 423      13.544   8.537  -1.878  1.00  0.950          O  
ATOM   6757  OE2 GLU A 423      13.507   6.443  -2.304  1.00  0.950          O  
ATOM   6758  H   GLU A 423      14.791   8.940  -0.814  1.00  0.840          H  
ATOM   6759  HA  GLU A 423      14.729   9.591   1.958  1.00  0.800          H  
ATOM   6760 1HB  GLU A 423      12.787   8.062   1.882  1.00  1.140          H  
ATOM   6761 2HB  GLU A 423      12.776   9.132   0.487  1.00  1.140          H  
ATOM   6762 1HG  GLU A 423      13.926   6.284   0.297  1.00  1.140          H  
ATOM   6763 2HG  GLU A 423      12.224   6.621   0.128  1.00  1.140          H  
ATOM   6764  N   GLU A 424      16.338   6.878   1.274  1.00  0.410          N  
ATOM   6765  CA  GLU A 424      16.960   5.659   1.794  1.00  0.370          C  
ATOM   6766  C   GLU A 424      17.812   5.768   3.061  1.00  0.340          C  
ATOM   6767  O   GLU A 424      17.739   4.857   3.893  1.00  0.380          O  
ATOM   6768  CB  GLU A 424      17.806   4.971   0.728  1.00  0.530          C  
ATOM   6769  CG  GLU A 424      18.271   3.536   1.124  1.00  0.530          C  
ATOM   6770  CD  GLU A 424      17.111   2.547   1.249  1.00  0.530          C  
ATOM   6771  OE1 GLU A 424      16.115   2.721   0.561  1.00  0.530          O  
ATOM   6772  OE2 GLU A 424      17.219   1.627   2.031  1.00  0.530          O  
ATOM   6773  H   GLU A 424      16.484   7.154   0.312  1.00  0.490          H  
ATOM   6774  HA  GLU A 424      16.142   4.973   2.026  1.00  0.440          H  
ATOM   6775 1HB  GLU A 424      17.263   4.920  -0.198  1.00  0.640          H  
ATOM   6776 2HB  GLU A 424      18.701   5.555   0.543  1.00  0.640          H  
ATOM   6777 1HG  GLU A 424      18.937   3.162   0.357  1.00  0.640          H  
ATOM   6778 2HG  GLU A 424      18.835   3.561   2.051  1.00  0.640          H  
ATOM   6779  N   PRO A 425      18.592   6.841   3.323  1.00  0.340          N  
ATOM   6780  CA  PRO A 425      19.406   6.947   4.514  1.00  0.350          C  
ATOM   6781  C   PRO A 425      18.560   6.834   5.771  1.00  0.320          C  
ATOM   6782  O   PRO A 425      19.078   6.480   6.827  1.00  0.340          O  
ATOM   6783  CB  PRO A 425      20.007   8.338   4.412  1.00  0.520          C  
ATOM   6784  CG  PRO A 425      19.988   8.661   2.948  1.00  0.520          C  
ATOM   6785  CD  PRO A 425      18.738   7.997   2.410  1.00  0.520          C  
ATOM   6786  HA  PRO A 425      20.187   6.174   4.490  1.00  0.420          H  
ATOM   6787 1HB  PRO A 425      19.417   9.003   5.019  1.00  0.630          H  
ATOM   6788 2HB  PRO A 425      21.024   8.349   4.837  1.00  0.630          H  
ATOM   6789 1HG  PRO A 425      19.962   9.749   2.794  1.00  0.630          H  
ATOM   6790 2HG  PRO A 425      20.894   8.309   2.509  1.00  0.630          H  
ATOM   6791 1HD  PRO A 425      17.913   8.704   2.530  1.00  0.630          H  
ATOM   6792 2HD  PRO A 425      18.893   7.701   1.369  1.00  0.630          H  
ATOM   6793  N   LYS A 426      17.245   7.114   5.677  1.00  0.310          N  
ATOM   6794  CA  LYS A 426      16.426   7.011   6.863  1.00  0.340          C  
ATOM   6795  C   LYS A 426      16.346   5.555   7.284  1.00  0.330          C  
ATOM   6796  O   LYS A 426      16.434   5.248   8.472  1.00  0.440          O  
ATOM   6797  CB  LYS A 426      15.018   7.589   6.637  1.00  0.460          C  
ATOM   6798  CG  LYS A 426      14.980   9.139   6.496  1.00  0.460          C  
ATOM   6799  CD  LYS A 426      13.528   9.740   6.602  1.00  0.460          C  
ATOM   6800  CE  LYS A 426      12.698   9.600   5.315  1.00  0.460          C  
ATOM   6801  NZ  LYS A 426      11.301  10.261   5.436  1.00  0.460          N  
ATOM   6802  H   LYS A 426      16.790   7.367   4.793  1.00  0.370          H  
ATOM   6803  HA  LYS A 426      16.903   7.566   7.668  1.00  0.410          H  
ATOM   6804 1HB  LYS A 426      14.596   7.155   5.730  1.00  0.560          H  
ATOM   6805 2HB  LYS A 426      14.373   7.303   7.468  1.00  0.560          H  
ATOM   6806 1HG  LYS A 426      15.608   9.591   7.271  1.00  0.560          H  
ATOM   6807 2HG  LYS A 426      15.399   9.408   5.525  1.00  0.560          H  
ATOM   6808 1HD  LYS A 426      12.998   9.249   7.417  1.00  0.560          H  
ATOM   6809 2HD  LYS A 426      13.611  10.805   6.844  1.00  0.560          H  
ATOM   6810 1HE  LYS A 426      13.239  10.065   4.490  1.00  0.560          H  
ATOM   6811 2HE  LYS A 426      12.566   8.540   5.094  1.00  0.560          H  
ATOM   6812 1HZ  LYS A 426      10.801  10.132   4.572  1.00  0.560          H  
ATOM   6813 2HZ  LYS A 426      10.789   9.824   6.182  1.00  0.560          H  
ATOM   6814 3HZ  LYS A 426      11.333  11.291   5.627  1.00  0.560          H  
ATOM   6815  N   ARG A 427      16.183   4.660   6.306  1.00  0.290          N  
ATOM   6816  CA  ARG A 427      16.019   3.243   6.579  1.00  0.320          C  
ATOM   6817  C   ARG A 427      17.338   2.636   7.001  1.00  0.300          C  
ATOM   6818  O   ARG A 427      17.388   1.785   7.900  1.00  0.330          O  
ATOM   6819  CB  ARG A 427      15.507   2.507   5.353  1.00  0.440          C  
ATOM   6820  CG  ARG A 427      14.129   2.931   4.812  1.00  0.440          C  
ATOM   6821  CD  ARG A 427      12.971   2.509   5.699  1.00  0.440          C  
ATOM   6822  NE  ARG A 427      12.665   3.469   6.792  1.00  0.440          N  
ATOM   6823  CZ  ARG A 427      12.014   4.650   6.626  1.00  0.440          C  
ATOM   6824  NH1 ARG A 427      11.614   5.030   5.421  1.00  0.440          N  
ATOM   6825  NH2 ARG A 427      11.760   5.422   7.676  1.00  0.440          N  
ATOM   6826  H   ARG A 427      16.232   4.978   5.340  1.00  0.350          H  
ATOM   6827  HA  ARG A 427      15.309   3.125   7.397  1.00  0.380          H  
ATOM   6828 1HB  ARG A 427      16.222   2.641   4.535  1.00  0.520          H  
ATOM   6829 2HB  ARG A 427      15.464   1.441   5.567  1.00  0.520          H  
ATOM   6830 1HG  ARG A 427      14.121   4.014   4.715  1.00  0.520          H  
ATOM   6831 2HG  ARG A 427      13.987   2.484   3.827  1.00  0.520          H  
ATOM   6832 1HD  ARG A 427      12.076   2.384   5.093  1.00  0.520          H  
ATOM   6833 2HD  ARG A 427      13.217   1.553   6.161  1.00  0.520          H  
ATOM   6834  HE  ARG A 427      12.931   3.208   7.765  1.00  0.520          H  
ATOM   6835 1HH1 ARG A 427      11.798   4.449   4.619  1.00  0.520          H  
ATOM   6836 2HH1 ARG A 427      11.115   5.896   5.301  1.00  0.520          H  
ATOM   6837 1HH2 ARG A 427      12.066   5.133   8.626  1.00  0.520          H  
ATOM   6838 2HH2 ARG A 427      11.273   6.290   7.564  1.00  0.520          H  
ATOM   6839  N   LYS A 428      18.419   3.085   6.358  1.00  0.300          N  
ATOM   6840  CA  LYS A 428      19.724   2.543   6.679  1.00  0.320          C  
ATOM   6841  C   LYS A 428      20.074   2.911   8.105  1.00  0.300          C  
ATOM   6842  O   LYS A 428      20.519   2.058   8.880  1.00  0.320          O  
ATOM   6843  CB  LYS A 428      20.785   3.059   5.703  1.00  0.440          C  
ATOM   6844  CG  LYS A 428      22.231   2.575   5.971  1.00  0.440          C  
ATOM   6845  CD  LYS A 428      22.399   1.068   5.782  1.00  0.440          C  
ATOM   6846  CE  LYS A 428      23.851   0.646   5.949  1.00  0.440          C  
ATOM   6847  NZ  LYS A 428      24.010  -0.831   5.845  1.00  0.440          N  
ATOM   6848  H   LYS A 428      18.300   3.784   5.615  1.00  0.360          H  
ATOM   6849  HA  LYS A 428      19.669   1.458   6.610  1.00  0.380          H  
ATOM   6850 1HB  LYS A 428      20.513   2.762   4.688  1.00  0.530          H  
ATOM   6851 2HB  LYS A 428      20.785   4.144   5.726  1.00  0.530          H  
ATOM   6852 1HG  LYS A 428      22.913   3.093   5.295  1.00  0.530          H  
ATOM   6853 2HG  LYS A 428      22.506   2.829   6.991  1.00  0.530          H  
ATOM   6854 1HD  LYS A 428      21.811   0.536   6.531  1.00  0.530          H  
ATOM   6855 2HD  LYS A 428      22.054   0.775   4.788  1.00  0.530          H  
ATOM   6856 1HE  LYS A 428      24.453   1.124   5.181  1.00  0.530          H  
ATOM   6857 2HE  LYS A 428      24.205   0.967   6.923  1.00  0.530          H  
ATOM   6858 1HZ  LYS A 428      24.985  -1.076   5.961  1.00  0.530          H  
ATOM   6859 2HZ  LYS A 428      23.460  -1.280   6.566  1.00  0.530          H  
ATOM   6860 3HZ  LYS A 428      23.692  -1.142   4.933  1.00  0.530          H  
ATOM   6861  N   ALA A 429      19.868   4.177   8.462  1.00  0.280          N  
ATOM   6862  CA  ALA A 429      20.158   4.620   9.797  1.00  0.290          C  
ATOM   6863  C   ALA A 429      19.295   3.889  10.825  1.00  0.280          C  
ATOM   6864  O   ALA A 429      19.812   3.456  11.851  1.00  0.290          O  
ATOM   6865  CB  ALA A 429      19.962   6.099   9.874  1.00  0.400          C  
ATOM   6866  H   ALA A 429      19.515   4.863   7.789  1.00  0.340          H  
ATOM   6867  HA  ALA A 429      21.198   4.398  10.011  1.00  0.350          H  
ATOM   6868 1HB  ALA A 429      20.214   6.451  10.847  1.00  0.480          H  
ATOM   6869 2HB  ALA A 429      20.606   6.585   9.138  1.00  0.480          H  
ATOM   6870 3HB  ALA A 429      18.919   6.330   9.651  1.00  0.480          H  
ATOM   6871  N   GLU A 430      18.003   3.655  10.544  1.00  0.280          N  
ATOM   6872  CA  GLU A 430      17.184   2.940  11.519  1.00  0.280          C  
ATOM   6873  C   GLU A 430      17.732   1.547  11.795  1.00  0.290          C  
ATOM   6874  O   GLU A 430      17.754   1.104  12.949  1.00  0.310          O  
ATOM   6875  CB  GLU A 430      15.739   2.820  11.041  1.00  0.390          C  
ATOM   6876  CG  GLU A 430      14.925   4.103  11.080  1.00  0.390          C  
ATOM   6877  CD  GLU A 430      13.586   3.960  10.381  1.00  0.390          C  
ATOM   6878  OE1 GLU A 430      13.348   2.926   9.789  1.00  0.390          O  
ATOM   6879  OE2 GLU A 430      12.817   4.889  10.403  1.00  0.390          O  
ATOM   6880  H   GLU A 430      17.561   4.028   9.695  1.00  0.340          H  
ATOM   6881  HA  GLU A 430      17.197   3.505  12.452  1.00  0.340          H  
ATOM   6882 1HB  GLU A 430      15.742   2.472  10.006  1.00  0.470          H  
ATOM   6883 2HB  GLU A 430      15.220   2.072  11.634  1.00  0.470          H  
ATOM   6884 1HG  GLU A 430      14.739   4.347  12.126  1.00  0.470          H  
ATOM   6885 2HG  GLU A 430      15.488   4.918  10.654  1.00  0.470          H  
ATOM   6886  N   ALA A 431      18.184   0.852  10.746  1.00  0.310          N  
ATOM   6887  CA  ALA A 431      18.748  -0.473  10.957  1.00  0.360          C  
ATOM   6888  C   ALA A 431      20.001  -0.403  11.826  1.00  0.340          C  
ATOM   6889  O   ALA A 431      20.168  -1.204  12.754  1.00  0.430          O  
ATOM   6890  CB  ALA A 431      19.078  -1.103   9.619  1.00  0.480          C  
ATOM   6891  H   ALA A 431      18.079   1.240   9.800  1.00  0.370          H  
ATOM   6892  HA  ALA A 431      18.017  -1.076  11.476  1.00  0.430          H  
ATOM   6893 1HB  ALA A 431      19.481  -2.102   9.776  1.00  0.580          H  
ATOM   6894 2HB  ALA A 431      18.171  -1.161   9.017  1.00  0.580          H  
ATOM   6895 3HB  ALA A 431      19.815  -0.486   9.101  1.00  0.580          H  
ATOM   6896  N   LEU A 432      20.850   0.587  11.564  1.00  0.270          N  
ATOM   6897  CA  LEU A 432      22.079   0.754  12.321  1.00  0.250          C  
ATOM   6898  C   LEU A 432      21.772   1.080  13.771  1.00  0.240          C  
ATOM   6899  O   LEU A 432      22.467   0.622  14.688  1.00  0.230          O  
ATOM   6900  CB  LEU A 432      22.897   1.866  11.675  1.00  0.360          C  
ATOM   6901  CG  LEU A 432      23.446   1.545  10.264  1.00  0.360          C  
ATOM   6902  CD1 LEU A 432      23.986   2.785   9.676  1.00  0.360          C  
ATOM   6903  CD2 LEU A 432      24.528   0.491  10.336  1.00  0.360          C  
ATOM   6904  H   LEU A 432      20.661   1.202  10.760  1.00  0.320          H  
ATOM   6905  HA  LEU A 432      22.626  -0.183  12.302  1.00  0.300          H  
ATOM   6906 1HB  LEU A 432      22.272   2.748  11.597  1.00  0.430          H  
ATOM   6907 2HB  LEU A 432      23.744   2.105  12.324  1.00  0.430          H  
ATOM   6908  HG  LEU A 432      22.651   1.181   9.628  1.00  0.430          H  
ATOM   6909 1HD1 LEU A 432      24.371   2.556   8.701  1.00  0.430          H  
ATOM   6910 2HD1 LEU A 432      23.214   3.534   9.596  1.00  0.430          H  
ATOM   6911 3HD1 LEU A 432      24.754   3.148  10.285  1.00  0.430          H  
ATOM   6912 1HD2 LEU A 432      24.906   0.295   9.338  1.00  0.430          H  
ATOM   6913 2HD2 LEU A 432      25.336   0.839  10.962  1.00  0.430          H  
ATOM   6914 3HD2 LEU A 432      24.134  -0.431  10.743  1.00  0.430          H  
ATOM   6915  N   TYR A 433      20.726   1.877  13.988  1.00  0.250          N  
ATOM   6916  CA  TYR A 433      20.314   2.248  15.329  1.00  0.250          C  
ATOM   6917  C   TYR A 433      19.967   0.992  16.110  1.00  0.260          C  
ATOM   6918  O   TYR A 433      20.463   0.767  17.216  1.00  0.270          O  
ATOM   6919  CB  TYR A 433      19.100   3.161  15.318  1.00  0.350          C  
ATOM   6920  CG  TYR A 433      18.732   3.638  16.670  1.00  0.350          C  
ATOM   6921  CD1 TYR A 433      19.426   4.716  17.212  1.00  0.350          C  
ATOM   6922  CD2 TYR A 433      17.731   3.013  17.389  1.00  0.350          C  
ATOM   6923  CE1 TYR A 433      19.115   5.164  18.469  1.00  0.350          C  
ATOM   6924  CE2 TYR A 433      17.421   3.458  18.650  1.00  0.350          C  
ATOM   6925  CZ  TYR A 433      18.108   4.529  19.194  1.00  0.350          C  
ATOM   6926  OH  TYR A 433      17.796   4.969  20.462  1.00  0.350          O  
ATOM   6927  H   TYR A 433      20.235   2.267  13.180  1.00  0.300          H  
ATOM   6928  HA  TYR A 433      21.143   2.748  15.826  1.00  0.300          H  
ATOM   6929 1HB  TYR A 433      19.272   3.985  14.698  1.00  0.420          H  
ATOM   6930 2HB  TYR A 433      18.251   2.628  14.907  1.00  0.420          H  
ATOM   6931  HD1 TYR A 433      20.217   5.204  16.637  1.00  0.420          H  
ATOM   6932  HD2 TYR A 433      17.194   2.165  16.960  1.00  0.420          H  
ATOM   6933  HE1 TYR A 433      19.655   6.006  18.900  1.00  0.420          H  
ATOM   6934  HE2 TYR A 433      16.636   2.966  19.223  1.00  0.420          H  
ATOM   6935  HH  TYR A 433      17.122   4.393  20.839  1.00  0.420          H  
ATOM   6936  N   ARG A 434      19.129   0.135  15.511  1.00  0.260          N  
ATOM   6937  CA  ARG A 434      18.688  -1.099  16.159  1.00  0.290          C  
ATOM   6938  C   ARG A 434      19.877  -1.984  16.531  1.00  0.290          C  
ATOM   6939  O   ARG A 434      19.888  -2.614  17.592  1.00  0.300          O  
ATOM   6940  CB  ARG A 434      17.731  -1.884  15.266  1.00  0.390          C  
ATOM   6941  CG  ARG A 434      16.344  -1.259  15.096  1.00  0.390          C  
ATOM   6942  CD  ARG A 434      15.350  -2.210  14.489  1.00  0.390          C  
ATOM   6943  NE  ARG A 434      15.690  -2.624  13.113  1.00  0.390          N  
ATOM   6944  CZ  ARG A 434      15.343  -1.972  11.973  1.00  0.390          C  
ATOM   6945  NH1 ARG A 434      14.661  -0.850  12.009  1.00  0.390          N  
ATOM   6946  NH2 ARG A 434      15.695  -2.477  10.797  1.00  0.390          N  
ATOM   6947  H   ARG A 434      18.756   0.385  14.588  1.00  0.310          H  
ATOM   6948  HA  ARG A 434      18.159  -0.831  17.072  1.00  0.350          H  
ATOM   6949 1HB  ARG A 434      18.167  -1.972  14.271  1.00  0.470          H  
ATOM   6950 2HB  ARG A 434      17.605  -2.889  15.659  1.00  0.470          H  
ATOM   6951 1HG  ARG A 434      15.970  -0.946  16.069  1.00  0.470          H  
ATOM   6952 2HG  ARG A 434      16.422  -0.391  14.449  1.00  0.470          H  
ATOM   6953 1HD  ARG A 434      15.311  -3.109  15.106  1.00  0.470          H  
ATOM   6954 2HD  ARG A 434      14.366  -1.750  14.481  1.00  0.470          H  
ATOM   6955  HE  ARG A 434      16.211  -3.485  13.010  1.00  0.470          H  
ATOM   6956 1HH1 ARG A 434      14.382  -0.445  12.889  1.00  0.470          H  
ATOM   6957 2HH1 ARG A 434      14.410  -0.394  11.139  1.00  0.470          H  
ATOM   6958 1HH2 ARG A 434      16.217  -3.343  10.754  1.00  0.470          H  
ATOM   6959 2HH2 ARG A 434      15.439  -1.999   9.942  1.00  0.470          H  
ATOM   6960  N   GLU A 435      20.904  -1.989  15.681  1.00  0.310          N  
ATOM   6961  CA  GLU A 435      22.110  -2.776  15.912  1.00  0.330          C  
ATOM   6962  C   GLU A 435      23.086  -2.116  16.908  1.00  0.320          C  
ATOM   6963  O   GLU A 435      24.132  -2.690  17.213  1.00  0.370          O  
ATOM   6964  CB  GLU A 435      22.856  -3.029  14.588  1.00  0.450          C  
ATOM   6965  CG  GLU A 435      22.122  -3.922  13.575  1.00  0.450          C  
ATOM   6966  CD  GLU A 435      22.909  -4.140  12.282  1.00  0.450          C  
ATOM   6967  OE1 GLU A 435      24.014  -3.664  12.198  1.00  0.450          O  
ATOM   6968  OE2 GLU A 435      22.404  -4.773  11.396  1.00  0.450          O  
ATOM   6969  H   GLU A 435      20.796  -1.480  14.795  1.00  0.370          H  
ATOM   6970  HA  GLU A 435      21.809  -3.738  16.324  1.00  0.400          H  
ATOM   6971 1HB  GLU A 435      23.040  -2.070  14.101  1.00  0.540          H  
ATOM   6972 2HB  GLU A 435      23.824  -3.481  14.796  1.00  0.540          H  
ATOM   6973 1HG  GLU A 435      21.926  -4.887  14.038  1.00  0.540          H  
ATOM   6974 2HG  GLU A 435      21.163  -3.468  13.338  1.00  0.540          H  
ATOM   6975  N   GLY A 436      22.793  -0.893  17.375  1.00  0.300          N  
ATOM   6976  CA  GLY A 436      23.647  -0.171  18.316  1.00  0.340          C  
ATOM   6977  C   GLY A 436      24.874   0.442  17.654  1.00  0.340          C  
ATOM   6978  O   GLY A 436      25.827   0.846  18.326  1.00  0.500          O  
ATOM   6979  H   GLY A 436      21.908  -0.453  17.118  1.00  0.360          H  
ATOM   6980 1HA  GLY A 436      23.057   0.619  18.784  1.00  0.410          H  
ATOM   6981 2HA  GLY A 436      23.957  -0.844  19.112  1.00  0.410          H  
ATOM   6982  N   ARG A 437      24.876   0.503  16.329  1.00  0.240          N  
ATOM   6983  CA  ARG A 437      26.022   0.990  15.585  1.00  0.300          C  
ATOM   6984  C   ARG A 437      26.017   2.492  15.493  1.00  0.240          C  
ATOM   6985  O   ARG A 437      25.732   3.067  14.446  1.00  0.240          O  
ATOM   6986  CB  ARG A 437      26.047   0.355  14.215  1.00  0.400          C  
ATOM   6987  CG  ARG A 437      26.319  -1.120  14.258  1.00  0.400          C  
ATOM   6988  CD  ARG A 437      26.127  -1.770  12.960  1.00  0.400          C  
ATOM   6989  NE  ARG A 437      27.065  -1.323  11.935  1.00  0.400          N  
ATOM   6990  CZ  ARG A 437      27.131  -1.822  10.683  1.00  0.400          C  
ATOM   6991  NH1 ARG A 437      26.318  -2.800  10.291  1.00  0.400          N  
ATOM   6992  NH2 ARG A 437      28.029  -1.304   9.861  1.00  0.400          N  
ATOM   6993  H   ARG A 437      24.037   0.223  15.813  1.00  0.290          H  
ATOM   6994  HA  ARG A 437      26.929   0.683  16.107  1.00  0.360          H  
ATOM   6995 1HB  ARG A 437      25.097   0.514  13.712  1.00  0.480          H  
ATOM   6996 2HB  ARG A 437      26.830   0.813  13.620  1.00  0.480          H  
ATOM   6997 1HG  ARG A 437      27.349  -1.282  14.571  1.00  0.480          H  
ATOM   6998 2HG  ARG A 437      25.647  -1.591  14.976  1.00  0.480          H  
ATOM   6999 1HD  ARG A 437      26.238  -2.845  13.085  1.00  0.480          H  
ATOM   7000 2HD  ARG A 437      25.122  -1.544  12.621  1.00  0.480          H  
ATOM   7001  HE  ARG A 437      27.711  -0.540  12.141  1.00  0.480          H  
ATOM   7002 1HH1 ARG A 437      25.605  -3.187  10.940  1.00  0.480          H  
ATOM   7003 2HH1 ARG A 437      26.378  -3.163   9.356  1.00  0.480          H  
ATOM   7004 1HH2 ARG A 437      28.625  -0.538  10.225  1.00  0.480          H  
ATOM   7005 2HH2 ARG A 437      28.126  -1.633   8.917  1.00  0.480          H  
ATOM   7006  N   TYR A 438      26.337   3.124  16.606  1.00  0.230          N  
ATOM   7007  CA  TYR A 438      26.324   4.568  16.726  1.00  0.220          C  
ATOM   7008  C   TYR A 438      27.245   5.279  15.742  1.00  0.220          C  
ATOM   7009  O   TYR A 438      26.848   6.281  15.142  1.00  0.240          O  
ATOM   7010  CB  TYR A 438      26.707   4.951  18.147  1.00  0.310          C  
ATOM   7011  CG  TYR A 438      25.620   4.700  19.193  1.00  0.310          C  
ATOM   7012  CD1 TYR A 438      25.969   4.170  20.431  1.00  0.310          C  
ATOM   7013  CD2 TYR A 438      24.271   5.010  18.929  1.00  0.310          C  
ATOM   7014  CE1 TYR A 438      24.989   3.960  21.386  1.00  0.310          C  
ATOM   7015  CE2 TYR A 438      23.318   4.793  19.876  1.00  0.310          C  
ATOM   7016  CZ  TYR A 438      23.658   4.276  21.093  1.00  0.310          C  
ATOM   7017  OH  TYR A 438      22.668   4.079  22.020  1.00  0.310          O  
ATOM   7018  H   TYR A 438      26.527   2.523  17.414  1.00  0.280          H  
ATOM   7019  HA  TYR A 438      25.321   4.910  16.502  1.00  0.260          H  
ATOM   7020 1HB  TYR A 438      27.590   4.381  18.442  1.00  0.370          H  
ATOM   7021 2HB  TYR A 438      26.987   5.982  18.166  1.00  0.370          H  
ATOM   7022  HD1 TYR A 438      27.009   3.927  20.653  1.00  0.370          H  
ATOM   7023  HD2 TYR A 438      23.960   5.434  17.982  1.00  0.370          H  
ATOM   7024  HE1 TYR A 438      25.257   3.552  22.358  1.00  0.370          H  
ATOM   7025  HE2 TYR A 438      22.277   5.040  19.664  1.00  0.370          H  
ATOM   7026  HH  TYR A 438      21.828   4.374  21.653  1.00  0.370          H  
ATOM   7027  N   GLN A 439      28.462   4.769  15.516  1.00  0.240          N  
ATOM   7028  CA  GLN A 439      29.362   5.461  14.598  1.00  0.250          C  
ATOM   7029  C   GLN A 439      28.756   5.540  13.221  1.00  0.270          C  
ATOM   7030  O   GLN A 439      28.790   6.588  12.568  1.00  0.310          O  
ATOM   7031  CB  GLN A 439      30.712   4.756  14.465  1.00  0.350          C  
ATOM   7032  CG  GLN A 439      31.647   5.459  13.503  1.00  0.350          C  
ATOM   7033  CD  GLN A 439      32.971   4.783  13.323  1.00  0.350          C  
ATOM   7034  OE1 GLN A 439      34.005   5.280  13.772  1.00  0.350          O  
ATOM   7035  NE2 GLN A 439      32.958   3.634  12.666  1.00  0.350          N  
ATOM   7036  H   GLN A 439      28.768   3.895  15.960  1.00  0.290          H  
ATOM   7037  HA  GLN A 439      29.520   6.475  14.962  1.00  0.300          H  
ATOM   7038 1HB  GLN A 439      31.192   4.681  15.445  1.00  0.420          H  
ATOM   7039 2HB  GLN A 439      30.557   3.741  14.097  1.00  0.420          H  
ATOM   7040 1HG  GLN A 439      31.184   5.530  12.519  1.00  0.420          H  
ATOM   7041 2HG  GLN A 439      31.822   6.437  13.905  1.00  0.420          H  
ATOM   7042 1HE2 GLN A 439      33.805   3.126  12.503  1.00  0.420          H  
ATOM   7043 2HE2 GLN A 439      32.079   3.256  12.335  1.00  0.420          H  
ATOM   7044  N   ASP A 440      28.173   4.428  12.804  1.00  0.270          N  
ATOM   7045  CA  ASP A 440      27.604   4.306  11.488  1.00  0.290          C  
ATOM   7046  C   ASP A 440      26.259   5.019  11.423  1.00  0.280          C  
ATOM   7047  O   ASP A 440      25.915   5.603  10.404  1.00  0.310          O  
ATOM   7048  CB  ASP A 440      27.447   2.833  11.162  1.00  0.400          C  
ATOM   7049  CG  ASP A 440      28.777   2.087  11.044  1.00  0.400          C  
ATOM   7050  OD1 ASP A 440      29.735   2.647  10.565  1.00  0.400          O  
ATOM   7051  OD2 ASP A 440      28.830   0.949  11.483  1.00  0.400          O  
ATOM   7052  H   ASP A 440      28.209   3.621  13.418  1.00  0.320          H  
ATOM   7053  HA  ASP A 440      28.282   4.762  10.768  1.00  0.350          H  
ATOM   7054 1HB  ASP A 440      26.832   2.370  11.925  1.00  0.480          H  
ATOM   7055 2HB  ASP A 440      26.939   2.729  10.213  1.00  0.480          H  
ATOM   7056  N   TYR A 441      25.476   5.010  12.501  1.00  0.250          N  
ATOM   7057  CA  TYR A 441      24.183   5.694  12.473  1.00  0.250          C  
ATOM   7058  C   TYR A 441      24.401   7.152  12.107  1.00  0.280          C  
ATOM   7059  O   TYR A 441      23.786   7.697  11.176  1.00  0.300          O  
ATOM   7060  CB  TYR A 441      23.517   5.665  13.856  1.00  0.350          C  
ATOM   7061  CG  TYR A 441      22.193   6.389  13.901  1.00  0.350          C  
ATOM   7062  CD1 TYR A 441      21.101   5.707  13.540  1.00  0.350          C  
ATOM   7063  CD2 TYR A 441      22.082   7.736  14.272  1.00  0.350          C  
ATOM   7064  CE1 TYR A 441      19.865   6.302  13.534  1.00  0.350          C  
ATOM   7065  CE2 TYR A 441      20.829   8.350  14.265  1.00  0.350          C  
ATOM   7066  CZ  TYR A 441      19.719   7.612  13.892  1.00  0.350          C  
ATOM   7067  OH  TYR A 441      18.444   8.156  13.845  1.00  0.350          O  
ATOM   7068  H   TYR A 441      25.754   4.485  13.328  1.00  0.300          H  
ATOM   7069  HA  TYR A 441      23.541   5.232  11.723  1.00  0.300          H  
ATOM   7070 1HB  TYR A 441      23.357   4.626  14.160  1.00  0.420          H  
ATOM   7071 2HB  TYR A 441      24.178   6.121  14.592  1.00  0.420          H  
ATOM   7072  HD1 TYR A 441      21.212   4.671  13.251  1.00  0.420          H  
ATOM   7073  HD2 TYR A 441      22.966   8.304  14.558  1.00  0.420          H  
ATOM   7074  HE1 TYR A 441      18.990   5.725  13.233  1.00  0.420          H  
ATOM   7075  HE2 TYR A 441      20.725   9.402  14.543  1.00  0.420          H  
ATOM   7076  HH  TYR A 441      18.464   9.145  13.897  1.00  0.420          H  
ATOM   7077  N   LEU A 442      25.290   7.779  12.878  1.00  0.300          N  
ATOM   7078  CA  LEU A 442      25.614   9.177  12.730  1.00  0.340          C  
ATOM   7079  C   LEU A 442      26.249   9.469  11.403  1.00  0.390          C  
ATOM   7080  O   LEU A 442      25.839  10.405  10.709  1.00  0.430          O  
ATOM   7081  CB  LEU A 442      26.611   9.533  13.815  1.00  0.460          C  
ATOM   7082  CG  LEU A 442      26.103   9.580  15.220  1.00  0.460          C  
ATOM   7083  CD1 LEU A 442      27.246   9.564  16.113  1.00  0.460          C  
ATOM   7084  CD2 LEU A 442      25.349  10.867  15.444  1.00  0.460          C  
ATOM   7085  H   LEU A 442      25.757   7.238  13.614  1.00  0.360          H  
ATOM   7086  HA  LEU A 442      24.701   9.758  12.819  1.00  0.410          H  
ATOM   7087 1HB  LEU A 442      27.424   8.803  13.781  1.00  0.550          H  
ATOM   7088 2HB  LEU A 442      27.016  10.505  13.587  1.00  0.550          H  
ATOM   7089  HG  LEU A 442      25.469   8.719  15.432  1.00  0.550          H  
ATOM   7090 1HD1 LEU A 442      26.901   9.612  17.129  1.00  0.550          H  
ATOM   7091 2HD1 LEU A 442      27.794   8.636  15.959  1.00  0.550          H  
ATOM   7092 3HD1 LEU A 442      27.878  10.401  15.897  1.00  0.550          H  
ATOM   7093 1HD2 LEU A 442      25.028  10.909  16.479  1.00  0.550          H  
ATOM   7094 2HD2 LEU A 442      26.004  11.708  15.244  1.00  0.550          H  
ATOM   7095 3HD2 LEU A 442      24.480  10.923  14.795  1.00  0.550          H  
ATOM   7096  N   PHE A 443      27.207   8.628  11.009  1.00  0.390          N  
ATOM   7097  CA  PHE A 443      27.897   8.822   9.766  1.00  0.440          C  
ATOM   7098  C   PHE A 443      26.969   8.682   8.574  1.00  0.410          C  
ATOM   7099  O   PHE A 443      27.006   9.500   7.668  1.00  0.440          O  
ATOM   7100  CB  PHE A 443      29.103   7.926   9.633  1.00  0.600          C  
ATOM   7101  CG  PHE A 443      29.804   8.285   8.435  1.00  0.600          C  
ATOM   7102  CD1 PHE A 443      30.478   9.480   8.408  1.00  0.600          C  
ATOM   7103  CD2 PHE A 443      29.804   7.497   7.328  1.00  0.600          C  
ATOM   7104  CE1 PHE A 443      31.121   9.877   7.310  1.00  0.600          C  
ATOM   7105  CE2 PHE A 443      30.461   7.918   6.218  1.00  0.600          C  
ATOM   7106  CZ  PHE A 443      31.105   9.117   6.228  1.00  0.600          C  
ATOM   7107  H   PHE A 443      27.528   7.873  11.620  1.00  0.470          H  
ATOM   7108  HA  PHE A 443      28.269   9.845   9.767  1.00  0.530          H  
ATOM   7109 1HB  PHE A 443      29.766   8.052  10.492  1.00  0.720          H  
ATOM   7110 2HB  PHE A 443      28.800   6.885   9.578  1.00  0.720          H  
ATOM   7111  HD1 PHE A 443      30.484  10.119   9.301  1.00  0.720          H  
ATOM   7112  HD2 PHE A 443      29.278   6.544   7.342  1.00  0.720          H  
ATOM   7113  HE1 PHE A 443      31.647  10.818   7.303  1.00  0.720          H  
ATOM   7114  HE2 PHE A 443      30.472   7.313   5.325  1.00  0.720          H  
ATOM   7115  HZ  PHE A 443      31.608   9.455   5.361  1.00  0.720          H  
ATOM   7116  N   VAL A 444      26.100   7.674   8.535  1.00  0.370          N  
ATOM   7117  CA  VAL A 444      25.226   7.560   7.375  1.00  0.380          C  
ATOM   7118  C   VAL A 444      24.421   8.827   7.185  1.00  0.350          C  
ATOM   7119  O   VAL A 444      24.281   9.291   6.046  1.00  0.360          O  
ATOM   7120  CB  VAL A 444      24.288   6.339   7.467  1.00  0.530          C  
ATOM   7121  CG1 VAL A 444      23.189   6.390   6.371  1.00  0.530          C  
ATOM   7122  CG2 VAL A 444      25.107   5.085   7.246  1.00  0.530          C  
ATOM   7123  H   VAL A 444      26.053   6.991   9.289  1.00  0.440          H  
ATOM   7124  HA  VAL A 444      25.851   7.432   6.501  1.00  0.460          H  
ATOM   7125  HB  VAL A 444      23.809   6.316   8.455  1.00  0.630          H  
ATOM   7126 1HG1 VAL A 444      22.562   5.515   6.463  1.00  0.630          H  
ATOM   7127 2HG1 VAL A 444      22.567   7.277   6.495  1.00  0.630          H  
ATOM   7128 3HG1 VAL A 444      23.655   6.408   5.384  1.00  0.630          H  
ATOM   7129 1HG2 VAL A 444      24.463   4.237   7.298  1.00  0.630          H  
ATOM   7130 2HG2 VAL A 444      25.557   5.123   6.269  1.00  0.630          H  
ATOM   7131 3HG2 VAL A 444      25.885   5.006   7.998  1.00  0.630          H  
ATOM   7132  N   HIS A 445      23.874   9.391   8.264  1.00  0.330          N  
ATOM   7133  CA  HIS A 445      23.157  10.639   8.082  1.00  0.320          C  
ATOM   7134  C   HIS A 445      24.117  11.776   7.701  1.00  0.320          C  
ATOM   7135  O   HIS A 445      23.814  12.573   6.815  1.00  0.350          O  
ATOM   7136  CB  HIS A 445      22.398  11.043   9.344  1.00  0.450          C  
ATOM   7137  CG  HIS A 445      21.154  10.269   9.647  1.00  0.450          C  
ATOM   7138  ND1 HIS A 445      20.073  10.197   8.770  1.00  0.450          N  
ATOM   7139  CD2 HIS A 445      20.784   9.597  10.751  1.00  0.450          C  
ATOM   7140  CE1 HIS A 445      19.103   9.507   9.336  1.00  0.450          C  
ATOM   7141  NE2 HIS A 445      19.506   9.140  10.536  1.00  0.450          N  
ATOM   7142  H   HIS A 445      23.951   8.937   9.184  1.00  0.400          H  
ATOM   7143  HA  HIS A 445      22.439  10.522   7.276  1.00  0.380          H  
ATOM   7144 1HB  HIS A 445      23.067  10.937  10.201  1.00  0.540          H  
ATOM   7145 2HB  HIS A 445      22.119  12.084   9.280  1.00  0.540          H  
ATOM   7146  HD2 HIS A 445      21.380   9.464  11.651  1.00  0.540          H  
ATOM   7147  HE1 HIS A 445      18.129   9.293   8.896  1.00  0.540          H  
ATOM   7148  HE2 HIS A 445      18.963   8.608  11.206  1.00  0.540          H  
ATOM   7149  N   GLY A 446      25.287  11.835   8.337  1.00  0.320          N  
ATOM   7150  CA  GLY A 446      26.280  12.872   8.083  1.00  0.360          C  
ATOM   7151  C   GLY A 446      26.665  12.905   6.611  1.00  0.380          C  
ATOM   7152  O   GLY A 446      26.649  13.961   5.971  1.00  0.420          O  
ATOM   7153  H   GLY A 446      25.496  11.155   9.072  1.00  0.380          H  
ATOM   7154 1HA  GLY A 446      25.899  13.843   8.390  1.00  0.430          H  
ATOM   7155 2HA  GLY A 446      27.154  12.651   8.691  1.00  0.430          H  
ATOM   7156  N   PHE A 447      27.036  11.737   6.110  1.00  0.390          N  
ATOM   7157  CA  PHE A 447      27.438  11.470   4.749  1.00  0.420          C  
ATOM   7158  C   PHE A 447      26.335  11.867   3.794  1.00  0.370          C  
ATOM   7159  O   PHE A 447      26.557  12.647   2.874  1.00  0.390          O  
ATOM   7160  CB  PHE A 447      27.727   9.985   4.616  1.00  0.580          C  
ATOM   7161  CG  PHE A 447      28.134   9.482   3.268  1.00  0.580          C  
ATOM   7162  CD1 PHE A 447      29.424   9.619   2.847  1.00  0.580          C  
ATOM   7163  CD2 PHE A 447      27.230   8.824   2.436  1.00  0.580          C  
ATOM   7164  CE1 PHE A 447      29.824   9.131   1.632  1.00  0.580          C  
ATOM   7165  CE2 PHE A 447      27.639   8.335   1.221  1.00  0.580          C  
ATOM   7166  CZ  PHE A 447      28.924   8.497   0.830  1.00  0.580          C  
ATOM   7167  H   PHE A 447      27.022  10.954   6.749  1.00  0.470          H  
ATOM   7168  HA  PHE A 447      28.335  12.048   4.526  1.00  0.500          H  
ATOM   7169 1HB  PHE A 447      28.495   9.726   5.320  1.00  0.690          H  
ATOM   7170 2HB  PHE A 447      26.840   9.432   4.925  1.00  0.690          H  
ATOM   7171  HD1 PHE A 447      30.125  10.116   3.495  1.00  0.690          H  
ATOM   7172  HD2 PHE A 447      26.196   8.691   2.760  1.00  0.690          H  
ATOM   7173  HE1 PHE A 447      30.859   9.246   1.306  1.00  0.690          H  
ATOM   7174  HE2 PHE A 447      26.950   7.818   0.572  1.00  0.690          H  
ATOM   7175  HZ  PHE A 447      29.230   8.124  -0.115  1.00  0.690          H  
ATOM   7176  N   ALA A 448      25.109  11.385   4.018  1.00  0.330          N  
ATOM   7177  CA  ALA A 448      24.028  11.720   3.106  1.00  0.330          C  
ATOM   7178  C   ALA A 448      23.842  13.242   3.018  1.00  0.330          C  
ATOM   7179  O   ALA A 448      23.589  13.767   1.925  1.00  0.340          O  
ATOM   7180  CB  ALA A 448      22.760  11.027   3.547  1.00  0.460          C  
ATOM   7181  H   ALA A 448      24.927  10.746   4.798  1.00  0.400          H  
ATOM   7182  HA  ALA A 448      24.295  11.360   2.115  1.00  0.400          H  
ATOM   7183 1HB  ALA A 448      21.959  11.257   2.853  1.00  0.550          H  
ATOM   7184 2HB  ALA A 448      22.928   9.952   3.574  1.00  0.550          H  
ATOM   7185 3HB  ALA A 448      22.502  11.369   4.540  1.00  0.550          H  
ATOM   7186  N   VAL A 449      24.000  13.969   4.134  1.00  0.340          N  
ATOM   7187  CA  VAL A 449      23.886  15.423   4.068  1.00  0.360          C  
ATOM   7188  C   VAL A 449      25.001  16.001   3.209  1.00  0.380          C  
ATOM   7189  O   VAL A 449      24.743  16.863   2.365  1.00  0.390          O  
ATOM   7190  CB  VAL A 449      23.937  16.099   5.457  1.00  0.500          C  
ATOM   7191  CG1 VAL A 449      24.017  17.652   5.295  1.00  0.500          C  
ATOM   7192  CG2 VAL A 449      22.705  15.720   6.243  1.00  0.500          C  
ATOM   7193  H   VAL A 449      24.140  13.489   5.032  1.00  0.410          H  
ATOM   7194  HA  VAL A 449      22.927  15.666   3.611  1.00  0.430          H  
ATOM   7195  HB  VAL A 449      24.828  15.765   5.991  1.00  0.600          H  
ATOM   7196 1HG1 VAL A 449      24.053  18.115   6.279  1.00  0.600          H  
ATOM   7197 2HG1 VAL A 449      24.916  17.947   4.743  1.00  0.600          H  
ATOM   7198 3HG1 VAL A 449      23.136  18.010   4.759  1.00  0.600          H  
ATOM   7199 1HG2 VAL A 449      22.738  16.181   7.226  1.00  0.600          H  
ATOM   7200 2HG2 VAL A 449      21.808  16.049   5.712  1.00  0.600          H  
ATOM   7201 3HG2 VAL A 449      22.680  14.661   6.352  1.00  0.600          H  
ATOM   7202  N   GLU A 450      26.236  15.551   3.423  1.00  0.420          N  
ATOM   7203  CA  GLU A 450      27.344  16.082   2.646  1.00  0.460          C  
ATOM   7204  C   GLU A 450      27.269  15.768   1.175  1.00  0.470          C  
ATOM   7205  O   GLU A 450      27.631  16.604   0.348  1.00  0.520          O  
ATOM   7206  CB  GLU A 450      28.644  15.527   3.137  1.00  0.630          C  
ATOM   7207  CG  GLU A 450      29.031  15.991   4.429  1.00  0.630          C  
ATOM   7208  CD  GLU A 450      29.174  17.462   4.540  1.00  0.630          C  
ATOM   7209  OE1 GLU A 450      29.888  18.034   3.768  1.00  0.630          O  
ATOM   7210  OE2 GLU A 450      28.527  18.020   5.388  1.00  0.630          O  
ATOM   7211  H   GLU A 450      26.401  14.867   4.173  1.00  0.500          H  
ATOM   7212  HA  GLU A 450      27.347  17.167   2.763  1.00  0.550          H  
ATOM   7213 1HB  GLU A 450      28.566  14.440   3.196  1.00  0.750          H  
ATOM   7214 2HB  GLU A 450      29.393  15.743   2.445  1.00  0.750          H  
ATOM   7215 1HG  GLU A 450      28.344  15.629   5.179  1.00  0.750          H  
ATOM   7216 2HG  GLU A 450      29.979  15.533   4.566  1.00  0.750          H  
ATOM   7217  N   MET A 451      26.804  14.572   0.840  1.00  0.430          N  
ATOM   7218  CA  MET A 451      26.680  14.174  -0.546  1.00  0.450          C  
ATOM   7219  C   MET A 451      25.597  15.049  -1.190  1.00  0.420          C  
ATOM   7220  O   MET A 451      25.731  15.456  -2.346  1.00  0.440          O  
ATOM   7221  CB  MET A 451      26.386  12.684  -0.628  1.00  0.620          C  
ATOM   7222  CG  MET A 451      27.552  11.766  -0.143  1.00  0.620          C  
ATOM   7223  SD  MET A 451      29.088  11.888  -1.080  1.00  0.620          S  
ATOM   7224  CE  MET A 451      28.704  10.874  -2.465  1.00  0.620          C  
ATOM   7225  H   MET A 451      26.559  13.918   1.586  1.00  0.520          H  
ATOM   7226  HA  MET A 451      27.621  14.370  -1.055  1.00  0.540          H  
ATOM   7227 1HB  MET A 451      25.502  12.459  -0.029  1.00  0.750          H  
ATOM   7228 2HB  MET A 451      26.172  12.438  -1.651  1.00  0.750          H  
ATOM   7229 1HG  MET A 451      27.784  11.987   0.890  1.00  0.750          H  
ATOM   7230 2HG  MET A 451      27.205  10.742  -0.190  1.00  0.750          H  
ATOM   7231 1HE  MET A 451      29.534  10.846  -3.152  1.00  0.750          H  
ATOM   7232 2HE  MET A 451      28.518   9.875  -2.106  1.00  0.750          H  
ATOM   7233 3HE  MET A 451      27.827  11.247  -2.970  1.00  0.750          H  
ATOM   7234  N   THR A 452      24.546  15.380  -0.419  1.00  0.380          N  
ATOM   7235  CA  THR A 452      23.470  16.240  -0.902  1.00  0.390          C  
ATOM   7236  C   THR A 452      24.057  17.619  -1.210  1.00  0.410          C  
ATOM   7237  O   THR A 452      23.778  18.206  -2.260  1.00  0.440          O  
ATOM   7238  CB  THR A 452      22.367  16.464   0.160  1.00  0.540          C  
ATOM   7239  OG1 THR A 452      21.787  15.234   0.582  1.00  0.540          O  
ATOM   7240  CG2 THR A 452      21.278  17.255  -0.462  1.00  0.540          C  
ATOM   7241  H   THR A 452      24.457  14.949   0.501  1.00  0.460          H  
ATOM   7242  HA  THR A 452      23.042  15.820  -1.810  1.00  0.470          H  
ATOM   7243  HB  THR A 452      22.758  17.002   1.008  1.00  0.650          H  
ATOM   7244  HG1 THR A 452      22.438  14.731   1.118  1.00  0.650          H  
ATOM   7245 1HG2 THR A 452      20.546  17.397   0.277  1.00  0.650          H  
ATOM   7246 2HG2 THR A 452      21.630  18.222  -0.807  1.00  0.650          H  
ATOM   7247 3HG2 THR A 452      20.867  16.700  -1.296  1.00  0.650          H  
ATOM   7248  N   GLU A 453      24.850  18.168  -0.275  1.00  0.430          N  
ATOM   7249  CA  GLU A 453      25.451  19.472  -0.507  1.00  0.470          C  
ATOM   7250  C   GLU A 453      26.439  19.432  -1.666  1.00  0.490          C  
ATOM   7251  O   GLU A 453      26.501  20.380  -2.448  1.00  0.530          O  
ATOM   7252  CB  GLU A 453      26.107  20.049   0.745  1.00  0.640          C  
ATOM   7253  CG  GLU A 453      25.109  20.488   1.816  1.00  0.640          C  
ATOM   7254  CD  GLU A 453      25.745  21.195   2.984  1.00  0.640          C  
ATOM   7255  OE1 GLU A 453      26.946  21.310   3.002  1.00  0.640          O  
ATOM   7256  OE2 GLU A 453      25.024  21.647   3.843  1.00  0.640          O  
ATOM   7257  H   GLU A 453      25.009  17.671   0.608  1.00  0.520          H  
ATOM   7258  HA  GLU A 453      24.651  20.157  -0.779  1.00  0.560          H  
ATOM   7259 1HB  GLU A 453      26.761  19.292   1.188  1.00  0.770          H  
ATOM   7260 2HB  GLU A 453      26.725  20.906   0.476  1.00  0.770          H  
ATOM   7261 1HG  GLU A 453      24.400  21.163   1.355  1.00  0.770          H  
ATOM   7262 2HG  GLU A 453      24.562  19.612   2.173  1.00  0.770          H  
ATOM   7263  N   ALA A 454      27.180  18.330  -1.809  1.00  0.480          N  
ATOM   7264  CA  ALA A 454      28.121  18.182  -2.905  1.00  0.500          C  
ATOM   7265  C   ALA A 454      27.387  18.299  -4.222  1.00  0.510          C  
ATOM   7266  O   ALA A 454      27.843  18.986  -5.145  1.00  0.530          O  
ATOM   7267  CB  ALA A 454      28.796  16.849  -2.790  1.00  0.690          C  
ATOM   7268  H   ALA A 454      27.122  17.593  -1.106  1.00  0.580          H  
ATOM   7269  HA  ALA A 454      28.854  18.985  -2.846  1.00  0.600          H  
ATOM   7270 1HB  ALA A 454      29.495  16.696  -3.562  1.00  0.830          H  
ATOM   7271 2HB  ALA A 454      29.279  16.838  -1.861  1.00  0.830          H  
ATOM   7272 3HB  ALA A 454      28.068  16.071  -2.830  1.00  0.830          H  
ATOM   7273  N   LEU A 455      26.215  17.671  -4.296  1.00  0.520          N  
ATOM   7274  CA  LEU A 455      25.386  17.824  -5.460  1.00  0.540          C  
ATOM   7275  C   LEU A 455      24.907  19.240  -5.603  1.00  0.500          C  
ATOM   7276  O   LEU A 455      24.917  19.781  -6.698  1.00  0.530          O  
ATOM   7277  CB  LEU A 455      24.196  16.911  -5.396  1.00  0.750          C  
ATOM   7278  CG  LEU A 455      24.422  15.483  -5.621  1.00  0.750          C  
ATOM   7279  CD1 LEU A 455      23.200  14.760  -5.216  1.00  0.750          C  
ATOM   7280  CD2 LEU A 455      24.713  15.256  -7.141  1.00  0.750          C  
ATOM   7281  H   LEU A 455      25.929  17.050  -3.531  1.00  0.620          H  
ATOM   7282  HA  LEU A 455      25.984  17.585  -6.327  1.00  0.650          H  
ATOM   7283 1HB  LEU A 455      23.762  17.004  -4.412  1.00  0.900          H  
ATOM   7284 2HB  LEU A 455      23.500  17.252  -6.094  1.00  0.900          H  
ATOM   7285  HG  LEU A 455      25.233  15.125  -5.007  1.00  0.900          H  
ATOM   7286 1HD1 LEU A 455      23.374  13.712  -5.366  1.00  0.900          H  
ATOM   7287 2HD1 LEU A 455      23.010  14.956  -4.168  1.00  0.900          H  
ATOM   7288 3HD1 LEU A 455      22.356  15.071  -5.786  1.00  0.900          H  
ATOM   7289 1HD2 LEU A 455      24.817  14.225  -7.335  1.00  0.900          H  
ATOM   7290 2HD2 LEU A 455      23.906  15.619  -7.724  1.00  0.900          H  
ATOM   7291 3HD2 LEU A 455      25.614  15.765  -7.451  1.00  0.900          H  
ATOM   7292  N   ALA A 456      24.533  19.893  -4.508  1.00  0.490          N  
ATOM   7293  CA  ALA A 456      24.095  21.269  -4.645  1.00  0.510          C  
ATOM   7294  C   ALA A 456      25.201  22.137  -5.237  1.00  0.530          C  
ATOM   7295  O   ALA A 456      24.906  22.979  -6.090  1.00  0.560          O  
ATOM   7296  CB  ALA A 456      23.637  21.827  -3.311  1.00  0.710          C  
ATOM   7297  H   ALA A 456      24.483  19.401  -3.610  1.00  0.590          H  
ATOM   7298  HA  ALA A 456      23.268  21.281  -5.340  1.00  0.610          H  
ATOM   7299 1HB  ALA A 456      23.281  22.844  -3.451  1.00  0.850          H  
ATOM   7300 2HB  ALA A 456      22.834  21.203  -2.925  1.00  0.850          H  
ATOM   7301 3HB  ALA A 456      24.464  21.826  -2.614  1.00  0.850          H  
ATOM   7302  N   GLU A 457      26.470  21.907  -4.850  1.00  0.520          N  
ATOM   7303  CA  GLU A 457      27.575  22.696  -5.399  1.00  0.540          C  
ATOM   7304  C   GLU A 457      27.750  22.389  -6.892  1.00  0.550          C  
ATOM   7305  O   GLU A 457      27.879  23.306  -7.713  1.00  0.580          O  
ATOM   7306  CB  GLU A 457      28.891  22.367  -4.674  1.00  0.750          C  
ATOM   7307  CG  GLU A 457      28.999  22.787  -3.202  1.00  0.750          C  
ATOM   7308  CD  GLU A 457      28.978  24.262  -2.963  1.00  0.750          C  
ATOM   7309  OE1 GLU A 457      29.252  25.003  -3.861  1.00  0.750          O  
ATOM   7310  OE2 GLU A 457      28.706  24.652  -1.852  1.00  0.750          O  
ATOM   7311  H   GLU A 457      26.634  21.222  -4.103  1.00  0.620          H  
ATOM   7312  HA  GLU A 457      27.347  23.756  -5.280  1.00  0.650          H  
ATOM   7313 1HB  GLU A 457      29.055  21.289  -4.709  1.00  0.900          H  
ATOM   7314 2HB  GLU A 457      29.714  22.829  -5.193  1.00  0.900          H  
ATOM   7315 1HG  GLU A 457      28.167  22.341  -2.661  1.00  0.900          H  
ATOM   7316 2HG  GLU A 457      29.920  22.370  -2.792  1.00  0.900          H  
ATOM   7317  N   TYR A 458      27.665  21.094  -7.239  1.00  0.550          N  
ATOM   7318  CA  TYR A 458      27.767  20.614  -8.612  1.00  0.580          C  
ATOM   7319  C   TYR A 458      26.681  21.187  -9.508  1.00  0.580          C  
ATOM   7320  O   TYR A 458      26.962  21.681 -10.604  1.00  0.630          O  
ATOM   7321  CB  TYR A 458      27.691  19.090  -8.659  1.00  0.800          C  
ATOM   7322  CG  TYR A 458      27.633  18.572 -10.043  1.00  0.800          C  
ATOM   7323  CD1 TYR A 458      28.766  18.481 -10.790  1.00  0.800          C  
ATOM   7324  CD2 TYR A 458      26.428  18.212 -10.575  1.00  0.800          C  
ATOM   7325  CE1 TYR A 458      28.720  18.023 -12.069  1.00  0.800          C  
ATOM   7326  CE2 TYR A 458      26.367  17.768 -11.858  1.00  0.800          C  
ATOM   7327  CZ  TYR A 458      27.507  17.665 -12.607  1.00  0.800          C  
ATOM   7328  OH  TYR A 458      27.444  17.196 -13.905  1.00  0.800          O  
ATOM   7329  H   TYR A 458      27.569  20.396  -6.496  1.00  0.660          H  
ATOM   7330  HA  TYR A 458      28.730  20.926  -9.011  1.00  0.700          H  
ATOM   7331 1HB  TYR A 458      28.557  18.659  -8.158  1.00  0.960          H  
ATOM   7332 2HB  TYR A 458      26.810  18.756  -8.138  1.00  0.960          H  
ATOM   7333  HD1 TYR A 458      29.690  18.775 -10.368  1.00  0.960          H  
ATOM   7334  HD2 TYR A 458      25.524  18.290  -9.975  1.00  0.960          H  
ATOM   7335  HE1 TYR A 458      29.632  17.951 -12.659  1.00  0.960          H  
ATOM   7336  HE2 TYR A 458      25.414  17.493 -12.287  1.00  0.960          H  
ATOM   7337  HH  TYR A 458      26.533  16.957 -14.116  1.00  0.960          H  
ATOM   7338  N   TRP A 459      25.436  21.087  -9.067  1.00  0.570          N  
ATOM   7339  CA  TRP A 459      24.313  21.571  -9.826  1.00  0.640          C  
ATOM   7340  C   TRP A 459      24.282  23.084  -9.875  1.00  0.650          C  
ATOM   7341  O   TRP A 459      23.914  23.630 -10.903  1.00  0.710          O  
ATOM   7342  CB  TRP A 459      23.015  20.932  -9.326  1.00  0.870          C  
ATOM   7343  CG  TRP A 459      22.804  19.512  -9.910  1.00  0.870          C  
ATOM   7344  CD1 TRP A 459      23.105  19.100 -11.183  1.00  0.870          C  
ATOM   7345  CD2 TRP A 459      22.285  18.337  -9.249  1.00  0.870          C  
ATOM   7346  NE1 TRP A 459      22.798  17.788 -11.341  1.00  0.870          N  
ATOM   7347  CE2 TRP A 459      22.301  17.301 -10.184  1.00  0.870          C  
ATOM   7348  CE3 TRP A 459      21.814  18.083  -7.985  1.00  0.870          C  
ATOM   7349  CZ2 TRP A 459      21.856  16.036  -9.882  1.00  0.870          C  
ATOM   7350  CZ3 TRP A 459      21.354  16.798  -7.689  1.00  0.870          C  
ATOM   7351  CH2 TRP A 459      21.377  15.813  -8.606  1.00  0.870          C  
ATOM   7352  H   TRP A 459      25.272  20.648  -8.167  1.00  0.680          H  
ATOM   7353  HA  TRP A 459      24.453  21.239 -10.842  1.00  0.770          H  
ATOM   7354 1HB  TRP A 459      23.042  20.864  -8.237  1.00  1.040          H  
ATOM   7355 2HB  TRP A 459      22.164  21.555  -9.602  1.00  1.040          H  
ATOM   7356  HD1 TRP A 459      23.514  19.714 -11.975  1.00  1.040          H  
ATOM   7357  HE1 TRP A 459      22.912  17.260 -12.196  1.00  1.040          H  
ATOM   7358  HE3 TRP A 459      21.797  18.866  -7.249  1.00  1.040          H  
ATOM   7359  HZ2 TRP A 459      21.862  15.234 -10.616  1.00  1.040          H  
ATOM   7360  HZ3 TRP A 459      20.960  16.585  -6.717  1.00  1.040          H  
ATOM   7361  HH2 TRP A 459      21.003  14.832  -8.326  1.00  1.040          H  
ATOM   7362  N   HIS A 460      24.732  23.779  -8.828  1.00  0.620          N  
ATOM   7363  CA  HIS A 460      24.795  25.232  -8.885  1.00  0.650          C  
ATOM   7364  C   HIS A 460      25.740  25.601 -10.043  1.00  0.680          C  
ATOM   7365  O   HIS A 460      25.420  26.469 -10.866  1.00  0.700          O  
ATOM   7366  CB  HIS A 460      25.275  25.798  -7.550  1.00  0.900          C  
ATOM   7367  CG  HIS A 460      25.293  27.281  -7.461  1.00  0.900          C  
ATOM   7368  ND1 HIS A 460      25.948  27.951  -6.443  1.00  0.900          N  
ATOM   7369  CD2 HIS A 460      24.737  28.232  -8.238  1.00  0.900          C  
ATOM   7370  CE1 HIS A 460      25.797  29.247  -6.610  1.00  0.900          C  
ATOM   7371  NE2 HIS A 460      25.081  29.439  -7.695  1.00  0.900          N  
ATOM   7372  H   HIS A 460      24.984  23.319  -7.953  1.00  0.740          H  
ATOM   7373  HA  HIS A 460      23.807  25.641  -9.095  1.00  0.780          H  
ATOM   7374 1HB  HIS A 460      24.620  25.422  -6.773  1.00  1.080          H  
ATOM   7375 2HB  HIS A 460      26.274  25.424  -7.335  1.00  1.080          H  
ATOM   7376  HD1 HIS A 460      26.549  27.528  -5.757  1.00  1.080          H  
ATOM   7377  HD2 HIS A 460      24.131  28.194  -9.146  1.00  1.080          H  
ATOM   7378  HE1 HIS A 460      26.245  29.937  -5.909  1.00  1.080          H  
ATOM   7379  N   LYS A 461      26.912  24.933 -10.092  1.00  0.700          N  
ATOM   7380  CA  LYS A 461      27.885  25.085 -11.175  1.00  0.750          C  
ATOM   7381  C   LYS A 461      27.221  24.804 -12.532  1.00  0.760          C  
ATOM   7382  O   LYS A 461      27.327  25.616 -13.464  1.00  0.810          O  
ATOM   7383  CB  LYS A 461      29.080  24.152 -10.892  1.00  1.030          C  
ATOM   7384  CG  LYS A 461      30.180  24.040 -11.941  1.00  1.030          C  
ATOM   7385  CD  LYS A 461      31.288  23.052 -11.429  1.00  1.030          C  
ATOM   7386  CE  LYS A 461      32.250  22.652 -12.531  1.00  1.030          C  
ATOM   7387  NZ  LYS A 461      33.352  21.766 -12.064  1.00  1.030          N  
ATOM   7388  H   LYS A 461      27.134  24.269  -9.340  1.00  0.840          H  
ATOM   7389  HA  LYS A 461      28.233  26.111 -11.190  1.00  0.900          H  
ATOM   7390 1HB  LYS A 461      29.558  24.479  -9.969  1.00  1.240          H  
ATOM   7391 2HB  LYS A 461      28.735  23.166 -10.710  1.00  1.240          H  
ATOM   7392 1HG  LYS A 461      29.763  23.663 -12.878  1.00  1.240          H  
ATOM   7393 2HG  LYS A 461      30.616  25.027 -12.128  1.00  1.240          H  
ATOM   7394 1HD  LYS A 461      31.859  23.539 -10.643  1.00  1.240          H  
ATOM   7395 2HD  LYS A 461      30.824  22.152 -11.017  1.00  1.240          H  
ATOM   7396 1HE  LYS A 461      31.685  22.134 -13.304  1.00  1.240          H  
ATOM   7397 2HE  LYS A 461      32.682  23.518 -12.937  1.00  1.240          H  
ATOM   7398 1HZ  LYS A 461      33.955  21.538 -12.839  1.00  1.240          H  
ATOM   7399 2HZ  LYS A 461      33.914  22.268 -11.372  1.00  1.240          H  
ATOM   7400 3HZ  LYS A 461      32.987  20.898 -11.654  1.00  1.240          H  
ATOM   7401  N   ARG A 462      26.518  23.676 -12.654  1.00  0.730          N  
ATOM   7402  CA  ARG A 462      25.867  23.380 -13.921  1.00  0.790          C  
ATOM   7403  C   ARG A 462      24.803  24.392 -14.290  1.00  0.770          C  
ATOM   7404  O   ARG A 462      24.658  24.688 -15.471  1.00  0.830          O  
ATOM   7405  CB  ARG A 462      25.249  21.994 -13.947  1.00  1.080          C  
ATOM   7406  CG  ARG A 462      26.225  20.830 -13.953  1.00  1.080          C  
ATOM   7407  CD  ARG A 462      27.098  20.842 -15.177  1.00  1.080          C  
ATOM   7408  NE  ARG A 462      27.856  19.629 -15.307  1.00  1.080          N  
ATOM   7409  CZ  ARG A 462      28.857  19.406 -16.170  1.00  1.080          C  
ATOM   7410  NH1 ARG A 462      29.277  20.337 -17.018  1.00  1.080          N  
ATOM   7411  NH2 ARG A 462      29.415  18.211 -16.145  1.00  1.080          N  
ATOM   7412  H   ARG A 462      26.479  23.015 -11.873  1.00  0.880          H  
ATOM   7413  HA  ARG A 462      26.624  23.429 -14.698  1.00  0.950          H  
ATOM   7414 1HB  ARG A 462      24.613  21.883 -13.076  1.00  1.300          H  
ATOM   7415 2HB  ARG A 462      24.610  21.902 -14.824  1.00  1.300          H  
ATOM   7416 1HG  ARG A 462      26.871  20.889 -13.077  1.00  1.300          H  
ATOM   7417 2HG  ARG A 462      25.670  19.895 -13.931  1.00  1.300          H  
ATOM   7418 1HD  ARG A 462      26.493  20.977 -16.075  1.00  1.300          H  
ATOM   7419 2HD  ARG A 462      27.813  21.648 -15.089  1.00  1.300          H  
ATOM   7420  HE  ARG A 462      27.607  18.855 -14.703  1.00  1.300          H  
ATOM   7421 1HH1 ARG A 462      28.854  21.277 -17.035  1.00  1.300          H  
ATOM   7422 2HH1 ARG A 462      30.031  20.131 -17.655  1.00  1.300          H  
ATOM   7423 1HH2 ARG A 462      29.054  17.528 -15.476  1.00  1.300          H  
ATOM   7424 2HH2 ARG A 462      30.172  17.979 -16.770  1.00  1.300          H  
ATOM   7425  N   MET A 463      24.043  24.905 -13.325  1.00  0.720          N  
ATOM   7426  CA  MET A 463      23.041  25.899 -13.646  1.00  0.750          C  
ATOM   7427  C   MET A 463      23.691  27.139 -14.213  1.00  0.750          C  
ATOM   7428  O   MET A 463      23.254  27.648 -15.240  1.00  0.870          O  
ATOM   7429  CB  MET A 463      22.176  26.250 -12.437  1.00  1.040          C  
ATOM   7430  CG  MET A 463      21.242  25.152 -12.034  1.00  1.040          C  
ATOM   7431  SD  MET A 463      20.344  25.454 -10.486  1.00  1.040          S  
ATOM   7432  CE  MET A 463      19.106  26.702 -10.901  1.00  1.040          C  
ATOM   7433  H   MET A 463      24.155  24.571 -12.372  1.00  0.860          H  
ATOM   7434  HA  MET A 463      22.385  25.483 -14.401  1.00  0.900          H  
ATOM   7435 1HB  MET A 463      22.825  26.461 -11.584  1.00  1.250          H  
ATOM   7436 2HB  MET A 463      21.599  27.135 -12.641  1.00  1.250          H  
ATOM   7437 1HG  MET A 463      20.514  25.031 -12.838  1.00  1.250          H  
ATOM   7438 2HG  MET A 463      21.791  24.221 -11.943  1.00  1.250          H  
ATOM   7439 1HE  MET A 463      18.518  26.928 -10.011  1.00  1.250          H  
ATOM   7440 2HE  MET A 463      19.595  27.605 -11.243  1.00  1.250          H  
ATOM   7441 3HE  MET A 463      18.438  26.322 -11.684  1.00  1.250          H  
ATOM   7442  N   ARG A 464      24.782  27.614 -13.619  1.00  0.740          N  
ATOM   7443  CA  ARG A 464      25.395  28.835 -14.146  1.00  0.800          C  
ATOM   7444  C   ARG A 464      25.748  28.627 -15.626  1.00  0.830          C  
ATOM   7445  O   ARG A 464      25.572  29.533 -16.466  1.00  0.860          O  
ATOM   7446  CB  ARG A 464      26.609  29.211 -13.323  1.00  1.100          C  
ATOM   7447  CG  ARG A 464      26.255  29.705 -11.907  1.00  1.100          C  
ATOM   7448  CD  ARG A 464      27.390  30.352 -11.227  1.00  1.100          C  
ATOM   7449  NE  ARG A 464      28.515  29.450 -10.991  1.00  1.100          N  
ATOM   7450  CZ  ARG A 464      28.703  28.656  -9.923  1.00  1.100          C  
ATOM   7451  NH1 ARG A 464      27.848  28.614  -8.970  1.00  1.100          N  
ATOM   7452  NH2 ARG A 464      29.793  27.931  -9.869  1.00  1.100          N  
ATOM   7453  H   ARG A 464      25.132  27.162 -12.764  1.00  0.890          H  
ATOM   7454  HA  ARG A 464      24.672  29.648 -14.074  1.00  0.960          H  
ATOM   7455 1HB  ARG A 464      27.264  28.342 -13.218  1.00  1.320          H  
ATOM   7456 2HB  ARG A 464      27.175  29.993 -13.831  1.00  1.320          H  
ATOM   7457 1HG  ARG A 464      25.446  30.432 -11.969  1.00  1.320          H  
ATOM   7458 2HG  ARG A 464      25.934  28.869 -11.299  1.00  1.320          H  
ATOM   7459 1HD  ARG A 464      27.745  31.173 -11.851  1.00  1.320          H  
ATOM   7460 2HD  ARG A 464      27.056  30.750 -10.270  1.00  1.320          H  
ATOM   7461  HE  ARG A 464      29.256  29.417 -11.694  1.00  1.320          H  
ATOM   7462 1HH1 ARG A 464      27.021  29.206  -9.010  1.00  1.320          H  
ATOM   7463 2HH1 ARG A 464      28.009  28.022  -8.170  1.00  1.320          H  
ATOM   7464 1HH2 ARG A 464      30.455  28.028 -10.650  1.00  1.320          H  
ATOM   7465 2HH2 ARG A 464      29.982  27.333  -9.086  1.00  1.320          H  
ATOM   7466  N   GLN A 465      26.211  27.405 -15.944  1.00  0.850          N  
ATOM   7467  CA  GLN A 465      26.523  27.041 -17.316  1.00  0.930          C  
ATOM   7468  C   GLN A 465      25.231  26.988 -18.187  1.00  1.000          C  
ATOM   7469  O   GLN A 465      25.177  27.586 -19.262  1.00  1.480          O  
ATOM   7470  CB  GLN A 465      27.209  25.664 -17.348  1.00  1.270          C  
ATOM   7471  CG  GLN A 465      28.609  25.616 -16.726  1.00  1.270          C  
ATOM   7472  CD  GLN A 465      29.141  24.178 -16.602  1.00  1.270          C  
ATOM   7473  OE1 GLN A 465      28.512  23.227 -17.113  1.00  1.270          O  
ATOM   7474  NE2 GLN A 465      30.259  24.017 -15.910  1.00  1.270          N  
ATOM   7475  H   GLN A 465      26.393  26.743 -15.179  1.00  1.020          H  
ATOM   7476  HA  GLN A 465      27.207  27.775 -17.710  1.00  1.120          H  
ATOM   7477 1HB  GLN A 465      26.602  24.937 -16.845  1.00  1.520          H  
ATOM   7478 2HB  GLN A 465      27.303  25.341 -18.384  1.00  1.520          H  
ATOM   7479 1HG  GLN A 465      29.298  26.188 -17.352  1.00  1.520          H  
ATOM   7480 2HG  GLN A 465      28.575  26.053 -15.726  1.00  1.520          H  
ATOM   7481 1HE2 GLN A 465      30.658  23.115 -15.784  1.00  1.520          H  
ATOM   7482 2HE2 GLN A 465      30.706  24.839 -15.486  1.00  1.520          H  
ATOM   7483  N   MET A 466      24.153  26.347 -17.677  1.00  0.900          N  
ATOM   7484  CA  MET A 466      22.854  26.190 -18.380  1.00  0.900          C  
ATOM   7485  C   MET A 466      22.206  27.529 -18.696  1.00  0.910          C  
ATOM   7486  O   MET A 466      21.652  27.730 -19.775  1.00  1.370          O  
ATOM   7487  CB  MET A 466      21.875  25.360 -17.535  1.00  1.260          C  
ATOM   7488  CG  MET A 466      22.220  23.863 -17.391  1.00  1.260          C  
ATOM   7489  SD  MET A 466      21.199  22.978 -16.132  1.00  1.260          S  
ATOM   7490  CE  MET A 466      19.588  22.684 -16.882  1.00  1.260          C  
ATOM   7491  H   MET A 466      24.273  25.881 -16.778  1.00  1.080          H  
ATOM   7492  HA  MET A 466      23.037  25.678 -19.323  1.00  1.080          H  
ATOM   7493 1HB  MET A 466      21.837  25.784 -16.548  1.00  1.510          H  
ATOM   7494 2HB  MET A 466      20.885  25.448 -17.946  1.00  1.510          H  
ATOM   7495 1HG  MET A 466      22.045  23.386 -18.353  1.00  1.510          H  
ATOM   7496 2HG  MET A 466      23.264  23.735 -17.153  1.00  1.510          H  
ATOM   7497 1HE  MET A 466      18.951  22.175 -16.164  1.00  1.510          H  
ATOM   7498 2HE  MET A 466      19.126  23.611 -17.177  1.00  1.510          H  
ATOM   7499 3HE  MET A 466      19.711  22.056 -17.764  1.00  1.510          H  
ATOM   7500  N   TRP A 467      22.323  28.458 -17.758  1.00  0.930          N  
ATOM   7501  CA  TRP A 467      21.798  29.812 -17.856  1.00  0.900          C  
ATOM   7502  C   TRP A 467      22.532  30.641 -18.904  1.00  0.960          C  
ATOM   7503  O   TRP A 467      22.035  31.695 -19.300  1.00  1.000          O  
ATOM   7504  CB  TRP A 467      21.918  30.559 -16.515  1.00  1.270          C  
ATOM   7505  CG  TRP A 467      20.890  30.291 -15.452  1.00  1.270          C  
ATOM   7506  CD1 TRP A 467      20.977  29.455 -14.405  1.00  1.270          C  
ATOM   7507  CD2 TRP A 467      19.642  30.949 -15.295  1.00  1.270          C  
ATOM   7508  NE1 TRP A 467      19.868  29.505 -13.660  1.00  1.270          N  
ATOM   7509  CE2 TRP A 467      19.043  30.412 -14.175  1.00  1.270          C  
ATOM   7510  CE3 TRP A 467      18.993  31.922 -15.984  1.00  1.270          C  
ATOM   7511  CZ2 TRP A 467      17.837  30.807 -13.762  1.00  1.270          C  
ATOM   7512  CZ3 TRP A 467      17.756  32.294 -15.537  1.00  1.270          C  
ATOM   7513  CH2 TRP A 467      17.202  31.756 -14.470  1.00  1.270          C  
ATOM   7514  H   TRP A 467      22.792  28.185 -16.895  1.00  1.120          H  
ATOM   7515  HA  TRP A 467      20.750  29.749 -18.131  1.00  1.080          H  
ATOM   7516 1HB  TRP A 467      22.905  30.370 -16.087  1.00  1.530          H  
ATOM   7517 2HB  TRP A 467      21.856  31.586 -16.731  1.00  1.530          H  
ATOM   7518  HD1 TRP A 467      21.765  28.849 -14.182  1.00  1.530          H  
ATOM   7519  HE1 TRP A 467      19.696  28.950 -12.841  1.00  1.530          H  
ATOM   7520  HE3 TRP A 467      19.437  32.380 -16.874  1.00  1.530          H  
ATOM   7521  HZ2 TRP A 467      17.377  30.393 -12.923  1.00  1.530          H  
ATOM   7522  HZ3 TRP A 467      17.223  33.046 -16.065  1.00  1.530          H  
ATOM   7523  HH2 TRP A 467      16.215  32.094 -14.155  1.00  1.530          H  
ATOM   7524  N   GLY A 468      23.768  30.245 -19.249  1.00  1.020          N  
ATOM   7525  CA  GLY A 468      24.603  31.002 -20.158  1.00  1.090          C  
ATOM   7526  C   GLY A 468      25.100  32.300 -19.530  1.00  1.140          C  
ATOM   7527  O   GLY A 468      25.306  33.281 -20.245  1.00  1.310          O  
ATOM   7528  H   GLY A 468      24.113  29.328 -18.960  1.00  1.220          H  
ATOM   7529 1HA  GLY A 468      25.450  30.383 -20.451  1.00  1.310          H  
ATOM   7530 2HA  GLY A 468      24.041  31.222 -21.064  1.00  1.310          H  
ATOM   7531  N   ILE A 469      25.258  32.345 -18.203  1.00  1.120          N  
ATOM   7532  CA  ILE A 469      25.642  33.612 -17.578  1.00  1.210          C  
ATOM   7533  C   ILE A 469      27.136  33.806 -17.374  1.00  1.230          C  
ATOM   7534  O   ILE A 469      27.527  34.971 -17.467  1.00  1.390          O  
ATOM   7535  CB  ILE A 469      24.817  33.893 -16.303  1.00  1.660          C  
ATOM   7536  CG1 ILE A 469      23.346  34.073 -16.765  1.00  1.660          C  
ATOM   7537  CG2 ILE A 469      25.317  35.186 -15.569  1.00  1.660          C  
ATOM   7538  CD1 ILE A 469      22.300  34.110 -15.689  1.00  1.660          C  
ATOM   7539  H   ILE A 469      25.166  31.487 -17.641  1.00  1.340          H  
ATOM   7540  HA  ILE A 469      25.339  34.397 -18.265  1.00  1.450          H  
ATOM   7541  HB  ILE A 469      24.865  33.032 -15.632  1.00  1.990          H  
ATOM   7542 1HG1 ILE A 469      23.275  34.984 -17.317  1.00  1.990          H  
ATOM   7543 2HG1 ILE A 469      23.114  33.266 -17.439  1.00  1.990          H  
ATOM   7544 1HG2 ILE A 469      24.712  35.379 -14.702  1.00  1.990          H  
ATOM   7545 2HG2 ILE A 469      26.332  35.087 -15.241  1.00  1.990          H  
ATOM   7546 3HG2 ILE A 469      25.247  36.035 -16.252  1.00  1.990          H  
ATOM   7547 1HD1 ILE A 469      21.332  34.230 -16.173  1.00  1.990          H  
ATOM   7548 2HD1 ILE A 469      22.311  33.184 -15.114  1.00  1.990          H  
ATOM   7549 3HD1 ILE A 469      22.469  34.939 -15.026  1.00  1.990          H  
ATOM   7550  N   ALA A 470      27.650  33.069 -16.401  1.00  1.120          N  
ATOM   7551  CA  ALA A 470      28.936  32.448 -16.674  1.00  1.200          C  
ATOM   7552  C   ALA A 470      28.846  31.088 -17.371  1.00  1.070          C  
ATOM   7553  O   ALA A 470      29.039  30.043 -16.748  1.00  1.120          O  
ATOM   7554  CB  ALA A 470      29.713  32.349 -15.382  1.00  1.650          C  
ATOM   7555  H   ALA A 470      27.613  33.485 -15.487  1.00  1.340          H  
ATOM   7556  HA  ALA A 470      29.478  33.118 -17.339  1.00  1.440          H  
ATOM   7557 1HB  ALA A 470      30.703  31.970 -15.610  1.00  1.980          H  
ATOM   7558 2HB  ALA A 470      29.807  33.339 -14.936  1.00  1.980          H  
ATOM   7559 3HB  ALA A 470      29.194  31.686 -14.688  1.00  1.980          H  
ATOM   7560  N   GLY A 471      28.581  31.093 -18.684  1.00  1.020          N  
ATOM   7561  CA  GLY A 471      28.428  29.864 -19.471  1.00  1.010          C  
ATOM   7562  C   GLY A 471      29.703  29.005 -19.410  1.00  1.000          C  
ATOM   7563  O   GLY A 471      29.681  27.779 -19.536  1.00  1.060          O  
ATOM   7564  H   GLY A 471      28.474  31.982 -19.158  1.00  1.220          H  
ATOM   7565 1HA  GLY A 471      27.564  29.311 -19.129  1.00  1.210          H  
ATOM   7566 2HA  GLY A 471      28.227  30.132 -20.506  1.00  1.210          H  
ATOM   7567  N   GLN A 472      30.825  29.705 -19.256  1.00  1.030          N  
ATOM   7568  CA  GLN A 472      32.194  29.207 -19.176  1.00  1.100          C  
ATOM   7569  C   GLN A 472      32.593  28.700 -17.793  1.00  1.130          C  
ATOM   7570  O   GLN A 472      33.734  28.259 -17.587  1.00  1.170          O  
ATOM   7571  CB  GLN A 472      33.178  30.325 -19.564  1.00  1.510          C  
ATOM   7572  CG  GLN A 472      33.300  31.485 -18.520  1.00  1.510          C  
ATOM   7573  CD  GLN A 472      32.266  32.584 -18.701  1.00  1.510          C  
ATOM   7574  OE1 GLN A 472      31.153  32.338 -19.190  1.00  1.510          O  
ATOM   7575  NE2 GLN A 472      32.620  33.796 -18.303  1.00  1.510          N  
ATOM   7576  H   GLN A 472      30.701  30.712 -19.196  1.00  1.240          H  
ATOM   7577  HA  GLN A 472      32.293  28.381 -19.879  1.00  1.320          H  
ATOM   7578 1HB  GLN A 472      34.171  29.899 -19.709  1.00  1.810          H  
ATOM   7579 2HB  GLN A 472      32.870  30.761 -20.513  1.00  1.810          H  
ATOM   7580 1HG  GLN A 472      33.204  31.104 -17.508  1.00  1.810          H  
ATOM   7581 2HG  GLN A 472      34.284  31.937 -18.637  1.00  1.810          H  
ATOM   7582 1HE2 GLN A 472      31.982  34.564 -18.394  1.00  1.810          H  
ATOM   7583 2HE2 GLN A 472      33.529  33.953 -17.910  1.00  1.810          H  
ATOM   7584  N   ASP A 473      31.706  28.808 -16.818  1.00  1.190          N  
ATOM   7585  CA  ASP A 473      32.091  28.496 -15.456  1.00  1.270          C  
ATOM   7586  C   ASP A 473      32.216  27.012 -15.183  1.00  1.270          C  
ATOM   7587  O   ASP A 473      31.299  26.383 -14.652  1.00  1.630          O  
ATOM   7588  CB  ASP A 473      31.096  29.051 -14.454  1.00  1.750          C  
ATOM   7589  CG  ASP A 473      31.609  28.972 -13.055  1.00  1.750          C  
ATOM   7590  OD1 ASP A 473      32.788  28.979 -12.896  1.00  1.750          O  
ATOM   7591  OD2 ASP A 473      30.841  28.919 -12.141  1.00  1.750          O  
ATOM   7592  H   ASP A 473      30.755  29.139 -17.007  1.00  1.430          H  
ATOM   7593  HA  ASP A 473      33.062  28.957 -15.268  1.00  1.520          H  
ATOM   7594 1HB  ASP A 473      30.911  30.047 -14.676  1.00  2.100          H  
ATOM   7595 2HB  ASP A 473      30.144  28.514 -14.537  1.00  2.100          H  
ATOM   7596  N   ALA A 474      33.376  26.454 -15.508  1.00  1.090          N  
ATOM   7597  CA  ALA A 474      33.640  25.034 -15.297  1.00  1.200          C  
ATOM   7598  C   ALA A 474      34.916  24.749 -14.440  1.00  1.090          C  
ATOM   7599  O   ALA A 474      35.759  23.970 -14.879  1.00  1.170          O  
ATOM   7600  CB  ALA A 474      33.770  24.347 -16.643  1.00  1.640          C  
ATOM   7601  H   ALA A 474      34.052  27.057 -15.984  1.00  1.310          H  
ATOM   7602  HA  ALA A 474      32.786  24.615 -14.790  1.00  1.440          H  
ATOM   7603 1HB  ALA A 474      33.917  23.279 -16.497  1.00  1.960          H  
ATOM   7604 2HB  ALA A 474      32.862  24.515 -17.224  1.00  1.960          H  
ATOM   7605 3HB  ALA A 474      34.622  24.762 -17.181  1.00  1.960          H  
ATOM   7606  N   PRO A 475      35.073  25.346 -13.222  1.00  1.040          N  
ATOM   7607  CA  PRO A 475      36.207  25.265 -12.289  1.00  0.980          C  
ATOM   7608  C   PRO A 475      36.389  23.981 -11.488  1.00  0.960          C  
ATOM   7609  O   PRO A 475      35.442  23.201 -11.276  1.00  1.070          O  
ATOM   7610  CB  PRO A 475      35.891  26.374 -11.285  1.00  1.470          C  
ATOM   7611  CG  PRO A 475      34.405  26.438 -11.277  1.00  1.470          C  
ATOM   7612  CD  PRO A 475      34.022  26.213 -12.697  1.00  1.470          C  
ATOM   7613  HA  PRO A 475      37.137  25.499 -12.835  1.00  1.180          H  
ATOM   7614 1HB  PRO A 475      36.301  26.104 -10.296  1.00  1.760          H  
ATOM   7615 2HB  PRO A 475      36.366  27.317 -11.587  1.00  1.760          H  
ATOM   7616 1HG  PRO A 475      33.985  25.681 -10.598  1.00  1.760          H  
ATOM   7617 2HG  PRO A 475      34.060  27.425 -10.911  1.00  1.760          H  
ATOM   7618 1HD  PRO A 475      33.020  25.789 -12.762  1.00  1.760          H  
ATOM   7619 2HD  PRO A 475      34.108  27.174 -13.170  1.00  1.760          H  
ATOM   7620  N   GLU A 476      37.606  23.860 -10.957  1.00  0.880          N  
ATOM   7621  CA  GLU A 476      38.040  22.855 -10.002  1.00  0.860          C  
ATOM   7622  C   GLU A 476      37.206  22.934  -8.725  1.00  0.740          C  
ATOM   7623  O   GLU A 476      36.735  24.015  -8.345  1.00  0.720          O  
ATOM   7624  CB  GLU A 476      39.516  23.081  -9.645  1.00  1.210          C  
ATOM   7625  CG  GLU A 476      40.518  22.938 -10.811  1.00  1.210          C  
ATOM   7626  CD  GLU A 476      40.745  24.231 -11.614  1.00  1.210          C  
ATOM   7627  OE1 GLU A 476      39.870  25.076 -11.620  1.00  1.210          O  
ATOM   7628  OE2 GLU A 476      41.783  24.366 -12.204  1.00  1.210          O  
ATOM   7629  H   GLU A 476      38.313  24.537 -11.253  1.00  1.060          H  
ATOM   7630  HA  GLU A 476      37.914  21.867 -10.446  1.00  1.030          H  
ATOM   7631 1HB  GLU A 476      39.635  24.082  -9.232  1.00  1.450          H  
ATOM   7632 2HB  GLU A 476      39.812  22.375  -8.867  1.00  1.450          H  
ATOM   7633 1HG  GLU A 476      41.475  22.603 -10.410  1.00  1.450          H  
ATOM   7634 2HG  GLU A 476      40.151  22.165 -11.483  1.00  1.450          H  
ATOM   7635  N   ILE A 477      37.063  21.803  -8.032  1.00  0.710          N  
ATOM   7636  CA  ILE A 477      36.260  21.780  -6.813  1.00  0.650          C  
ATOM   7637  C   ILE A 477      36.798  22.682  -5.700  1.00  0.680          C  
ATOM   7638  O   ILE A 477      36.015  23.233  -4.934  1.00  0.690          O  
ATOM   7639  CB  ILE A 477      36.125  20.327  -6.292  1.00  0.930          C  
ATOM   7640  CG1 ILE A 477      37.553  19.734  -5.900  1.00  0.930          C  
ATOM   7641  CG2 ILE A 477      35.403  19.479  -7.357  1.00  0.930          C  
ATOM   7642  CD1 ILE A 477      37.533  18.404  -5.206  1.00  0.930          C  
ATOM   7643  H   ILE A 477      37.483  20.958  -8.388  1.00  0.850          H  
ATOM   7644  HA  ILE A 477      35.261  22.127  -7.068  1.00  0.780          H  
ATOM   7645  HB  ILE A 477      35.522  20.327  -5.388  1.00  1.120          H  
ATOM   7646 1HG1 ILE A 477      38.160  19.643  -6.793  1.00  1.120          H  
ATOM   7647 2HG1 ILE A 477      38.036  20.389  -5.205  1.00  1.120          H  
ATOM   7648 1HG2 ILE A 477      35.256  18.465  -7.006  1.00  1.120          H  
ATOM   7649 2HG2 ILE A 477      34.445  19.926  -7.547  1.00  1.120          H  
ATOM   7650 3HG2 ILE A 477      35.977  19.457  -8.276  1.00  1.120          H  
ATOM   7651 1HD1 ILE A 477      38.552  18.107  -4.968  1.00  1.120          H  
ATOM   7652 2HD1 ILE A 477      36.955  18.488  -4.281  1.00  1.120          H  
ATOM   7653 3HD1 ILE A 477      37.086  17.651  -5.845  1.00  1.120          H  
ATOM   7654  N   ARG A 478      38.112  22.888  -5.618  1.00  0.780          N  
ATOM   7655  CA  ARG A 478      38.619  23.740  -4.551  1.00  0.900          C  
ATOM   7656  C   ARG A 478      38.178  25.183  -4.740  1.00  0.870          C  
ATOM   7657  O   ARG A 478      37.778  25.849  -3.782  1.00  0.940          O  
ATOM   7658  CB  ARG A 478      40.132  23.646  -4.465  1.00  1.210          C  
ATOM   7659  CG  ARG A 478      40.632  22.307  -3.923  1.00  1.210          C  
ATOM   7660  CD  ARG A 478      42.084  22.330  -3.567  1.00  1.210          C  
ATOM   7661  NE  ARG A 478      42.943  22.539  -4.738  1.00  1.210          N  
ATOM   7662  CZ  ARG A 478      43.398  21.564  -5.565  1.00  1.210          C  
ATOM   7663  NH1 ARG A 478      43.066  20.301  -5.369  1.00  1.210          N  
ATOM   7664  NH2 ARG A 478      44.182  21.887  -6.582  1.00  1.210          N  
ATOM   7665  H   ARG A 478      38.740  22.434  -6.267  1.00  0.940          H  
ATOM   7666  HA  ARG A 478      38.207  23.380  -3.608  1.00  1.080          H  
ATOM   7667 1HB  ARG A 478      40.562  23.789  -5.454  1.00  1.450          H  
ATOM   7668 2HB  ARG A 478      40.513  24.437  -3.820  1.00  1.450          H  
ATOM   7669 1HG  ARG A 478      40.067  22.053  -3.027  1.00  1.450          H  
ATOM   7670 2HG  ARG A 478      40.471  21.538  -4.676  1.00  1.450          H  
ATOM   7671 1HD  ARG A 478      42.262  23.151  -2.871  1.00  1.450          H  
ATOM   7672 2HD  ARG A 478      42.365  21.396  -3.087  1.00  1.450          H  
ATOM   7673  HE  ARG A 478      43.237  23.489  -4.932  1.00  1.450          H  
ATOM   7674 1HH1 ARG A 478      42.469  20.044  -4.598  1.00  1.450          H  
ATOM   7675 2HH1 ARG A 478      43.411  19.584  -5.992  1.00  1.450          H  
ATOM   7676 1HH2 ARG A 478      44.439  22.853  -6.737  1.00  1.450          H  
ATOM   7677 2HH2 ARG A 478      44.526  21.171  -7.205  1.00  1.450          H  
ATOM   7678  N   ARG A 479      38.237  25.644  -5.987  1.00  0.840          N  
ATOM   7679  CA  ARG A 479      37.851  26.994  -6.354  1.00  0.900          C  
ATOM   7680  C   ARG A 479      36.355  27.166  -6.118  1.00  0.820          C  
ATOM   7681  O   ARG A 479      35.888  28.221  -5.680  1.00  0.910          O  
ATOM   7682  CB  ARG A 479      38.218  27.234  -7.800  1.00  1.240          C  
ATOM   7683  CG  ARG A 479      39.720  27.247  -8.037  1.00  1.240          C  
ATOM   7684  CD  ARG A 479      40.050  27.405  -9.449  1.00  1.240          C  
ATOM   7685  NE  ARG A 479      39.800  28.751  -9.927  1.00  1.240          N  
ATOM   7686  CZ  ARG A 479      39.744  29.109 -11.235  1.00  1.240          C  
ATOM   7687  NH1 ARG A 479      39.894  28.200 -12.198  1.00  1.240          N  
ATOM   7688  NH2 ARG A 479      39.541  30.381 -11.558  1.00  1.240          N  
ATOM   7689  H   ARG A 479      38.582  25.023  -6.706  1.00  1.010          H  
ATOM   7690  HA  ARG A 479      38.395  27.705  -5.730  1.00  1.080          H  
ATOM   7691 1HB  ARG A 479      37.797  26.442  -8.414  1.00  1.480          H  
ATOM   7692 2HB  ARG A 479      37.807  28.175  -8.145  1.00  1.480          H  
ATOM   7693 1HG  ARG A 479      40.163  28.080  -7.489  1.00  1.480          H  
ATOM   7694 2HG  ARG A 479      40.155  26.313  -7.690  1.00  1.480          H  
ATOM   7695 1HD  ARG A 479      41.096  27.155  -9.625  1.00  1.480          H  
ATOM   7696 2HD  ARG A 479      39.414  26.733 -10.003  1.00  1.480          H  
ATOM   7697  HE  ARG A 479      39.691  29.493  -9.207  1.00  1.480          H  
ATOM   7698 1HH1 ARG A 479      40.044  27.198 -11.972  1.00  1.480          H  
ATOM   7699 2HH1 ARG A 479      39.854  28.480 -13.166  1.00  1.480          H  
ATOM   7700 1HH2 ARG A 479      39.427  31.079 -10.829  1.00  1.480          H  
ATOM   7701 2HH2 ARG A 479      39.500  30.660 -12.526  1.00  1.480          H  
ATOM   7702  N   LEU A 480      35.588  26.112  -6.401  1.00  0.730          N  
ATOM   7703  CA  LEU A 480      34.151  26.157  -6.193  1.00  0.740          C  
ATOM   7704  C   LEU A 480      33.855  26.295  -4.687  1.00  0.820          C  
ATOM   7705  O   LEU A 480      33.110  27.182  -4.270  1.00  0.930          O  
ATOM   7706  CB  LEU A 480      33.532  24.872  -6.774  1.00  1.030          C  
ATOM   7707  CG  LEU A 480      31.991  24.662  -6.727  1.00  1.030          C  
ATOM   7708  CD1 LEU A 480      31.265  25.746  -7.519  1.00  1.030          C  
ATOM   7709  CD2 LEU A 480      31.702  23.295  -7.313  1.00  1.030          C  
ATOM   7710  H   LEU A 480      36.017  25.281  -6.823  1.00  0.880          H  
ATOM   7711  HA  LEU A 480      33.757  27.025  -6.715  1.00  0.890          H  
ATOM   7712 1HB  LEU A 480      33.854  24.786  -7.815  1.00  1.240          H  
ATOM   7713 2HB  LEU A 480      33.964  24.038  -6.232  1.00  1.240          H  
ATOM   7714  HG  LEU A 480      31.635  24.704  -5.689  1.00  1.240          H  
ATOM   7715 1HD1 LEU A 480      30.187  25.558  -7.472  1.00  1.240          H  
ATOM   7716 2HD1 LEU A 480      31.476  26.710  -7.089  1.00  1.240          H  
ATOM   7717 3HD1 LEU A 480      31.595  25.728  -8.558  1.00  1.240          H  
ATOM   7718 1HD2 LEU A 480      30.630  23.100  -7.301  1.00  1.240          H  
ATOM   7719 2HD2 LEU A 480      32.060  23.256  -8.333  1.00  1.240          H  
ATOM   7720 3HD2 LEU A 480      32.223  22.555  -6.715  1.00  1.240          H  
ATOM   7721  N   PHE A 481      34.530  25.494  -3.849  1.00  0.790          N  
ATOM   7722  CA  PHE A 481      34.327  25.504  -2.394  1.00  0.890          C  
ATOM   7723  C   PHE A 481      34.664  26.875  -1.801  1.00  0.910          C  
ATOM   7724  O   PHE A 481      33.961  27.394  -0.929  1.00  0.990          O  
ATOM   7725  CB  PHE A 481      35.219  24.458  -1.709  1.00  1.210          C  
ATOM   7726  CG  PHE A 481      34.928  22.993  -2.035  1.00  1.210          C  
ATOM   7727  CD1 PHE A 481      35.909  22.034  -1.772  1.00  1.210          C  
ATOM   7728  CD2 PHE A 481      33.734  22.561  -2.634  1.00  1.210          C  
ATOM   7729  CE1 PHE A 481      35.715  20.715  -2.083  1.00  1.210          C  
ATOM   7730  CE2 PHE A 481      33.557  21.239  -2.940  1.00  1.210          C  
ATOM   7731  CZ  PHE A 481      34.553  20.317  -2.663  1.00  1.210          C  
ATOM   7732  H   PHE A 481      35.157  24.785  -4.243  1.00  0.950          H  
ATOM   7733  HA  PHE A 481      33.278  25.301  -2.181  1.00  1.070          H  
ATOM   7734 1HB  PHE A 481      36.254  24.655  -1.988  1.00  1.450          H  
ATOM   7735 2HB  PHE A 481      35.150  24.583  -0.633  1.00  1.450          H  
ATOM   7736  HD1 PHE A 481      36.846  22.347  -1.314  1.00  1.450          H  
ATOM   7737  HD2 PHE A 481      32.938  23.265  -2.872  1.00  1.450          H  
ATOM   7738  HE1 PHE A 481      36.491  19.979  -1.872  1.00  1.450          H  
ATOM   7739  HE2 PHE A 481      32.628  20.922  -3.408  1.00  1.450          H  
ATOM   7740  HZ  PHE A 481      34.421  19.265  -2.907  1.00  1.450          H  
ATOM   7741  N   GLN A 482      35.716  27.503  -2.332  1.00  0.880          N  
ATOM   7742  CA  GLN A 482      36.174  28.812  -1.869  1.00  0.930          C  
ATOM   7743  C   GLN A 482      35.420  29.977  -2.508  1.00  1.030          C  
ATOM   7744  O   GLN A 482      35.757  31.139  -2.268  1.00  1.040          O  
ATOM   7745  CB  GLN A 482      37.675  28.972  -2.116  1.00  1.280          C  
ATOM   7746  CG  GLN A 482      38.537  28.004  -1.329  1.00  1.280          C  
ATOM   7747  CD  GLN A 482      38.404  28.215   0.163  1.00  1.280          C  
ATOM   7748  OE1 GLN A 482      38.593  29.329   0.656  1.00  1.280          O  
ATOM   7749  NE2 GLN A 482      38.070  27.159   0.892  1.00  1.280          N  
ATOM   7750  H   GLN A 482      36.271  27.010  -3.040  1.00  1.060          H  
ATOM   7751  HA  GLN A 482      35.997  28.868  -0.796  1.00  1.120          H  
ATOM   7752 1HB  GLN A 482      37.878  28.811  -3.180  1.00  1.540          H  
ATOM   7753 2HB  GLN A 482      37.983  29.987  -1.873  1.00  1.540          H  
ATOM   7754 1HG  GLN A 482      38.224  26.989  -1.555  1.00  1.540          H  
ATOM   7755 2HG  GLN A 482      39.578  28.149  -1.614  1.00  1.540          H  
ATOM   7756 1HE2 GLN A 482      37.966  27.248   1.885  1.00  1.540          H  
ATOM   7757 2HE2 GLN A 482      37.918  26.276   0.449  1.00  1.540          H  
ATOM   7758  N   GLN A 483      34.393  29.656  -3.293  1.00  1.210          N  
ATOM   7759  CA  GLN A 483      33.508  30.575  -3.981  1.00  1.440          C  
ATOM   7760  C   GLN A 483      34.157  31.499  -5.000  1.00  1.050          C  
ATOM   7761  O   GLN A 483      33.747  32.653  -5.158  1.00  1.210          O  
ATOM   7762  CB  GLN A 483      32.732  31.401  -2.944  1.00  1.920          C  
ATOM   7763  CG  GLN A 483      31.868  30.546  -2.018  1.00  1.920          C  
ATOM   7764  CD  GLN A 483      31.144  31.353  -0.965  1.00  1.920          C  
ATOM   7765  OE1 GLN A 483      30.929  32.560  -1.120  1.00  1.920          O  
ATOM   7766  NE2 GLN A 483      30.770  30.684   0.126  1.00  1.920          N  
ATOM   7767  H   GLN A 483      34.188  28.667  -3.453  1.00  1.450          H  
ATOM   7768  HA  GLN A 483      32.805  29.964  -4.503  1.00  1.730          H  
ATOM   7769 1HB  GLN A 483      33.415  31.989  -2.336  1.00  2.310          H  
ATOM   7770 2HB  GLN A 483      32.072  32.096  -3.463  1.00  2.310          H  
ATOM   7771 1HG  GLN A 483      31.127  30.025  -2.621  1.00  2.310          H  
ATOM   7772 2HG  GLN A 483      32.508  29.821  -1.510  1.00  2.310          H  
ATOM   7773 1HE2 GLN A 483      30.299  31.151   0.876  1.00  2.310          H  
ATOM   7774 2HE2 GLN A 483      30.973  29.700   0.208  1.00  2.310          H  
ATOM   7775  N   GLU A 484      35.092  30.974  -5.790  1.00  0.900          N  
ATOM   7776  CA  GLU A 484      35.714  31.778  -6.833  1.00  1.230          C  
ATOM   7777  C   GLU A 484      34.866  31.729  -8.102  1.00  1.220          C  
ATOM   7778  O   GLU A 484      35.278  31.172  -9.118  1.00  1.810          O  
ATOM   7779  CB  GLU A 484      37.129  31.279  -7.147  1.00  1.590          C  
ATOM   7780  CG  GLU A 484      38.108  31.357  -5.986  1.00  1.590          C  
ATOM   7781  CD  GLU A 484      39.536  30.990  -6.366  1.00  1.590          C  
ATOM   7782  OE1 GLU A 484      39.787  30.657  -7.511  1.00  1.590          O  
ATOM   7783  OE2 GLU A 484      40.376  31.041  -5.501  1.00  1.590          O  
ATOM   7784  H   GLU A 484      35.396  30.006  -5.652  1.00  1.080          H  
ATOM   7785  HA  GLU A 484      35.771  32.812  -6.494  1.00  1.480          H  
ATOM   7786 1HB  GLU A 484      37.075  30.244  -7.459  1.00  1.910          H  
ATOM   7787 2HB  GLU A 484      37.543  31.850  -7.977  1.00  1.910          H  
ATOM   7788 1HG  GLU A 484      38.094  32.366  -5.581  1.00  1.910          H  
ATOM   7789 2HG  GLU A 484      37.762  30.677  -5.201  1.00  1.910          H  
ATOM   7790  N   TYR A 485      33.676  32.310  -8.031  1.00  0.880          N  
ATOM   7791  CA  TYR A 485      32.726  32.294  -9.140  1.00  0.870          C  
ATOM   7792  C   TYR A 485      31.715  33.435  -9.084  1.00  0.900          C  
ATOM   7793  O   TYR A 485      31.585  34.127  -8.074  1.00  0.980          O  
ATOM   7794  CB  TYR A 485      31.981  30.952  -9.223  1.00  1.220          C  
ATOM   7795  CG  TYR A 485      31.152  30.574  -8.000  1.00  1.220          C  
ATOM   7796  CD1 TYR A 485      29.885  31.087  -7.828  1.00  1.220          C  
ATOM   7797  CD2 TYR A 485      31.631  29.663  -7.092  1.00  1.220          C  
ATOM   7798  CE1 TYR A 485      29.124  30.731  -6.761  1.00  1.220          C  
ATOM   7799  CE2 TYR A 485      30.840  29.294  -6.020  1.00  1.220          C  
ATOM   7800  CZ  TYR A 485      29.602  29.836  -5.853  1.00  1.220          C  
ATOM   7801  OH  TYR A 485      28.827  29.484  -4.776  1.00  1.220          O  
ATOM   7802  H   TYR A 485      33.444  32.748  -7.135  1.00  1.060          H  
ATOM   7803  HA  TYR A 485      33.291  32.414 -10.065  1.00  1.040          H  
ATOM   7804 1HB  TYR A 485      31.311  30.962 -10.088  1.00  1.470          H  
ATOM   7805 2HB  TYR A 485      32.703  30.152  -9.401  1.00  1.470          H  
ATOM   7806  HD1 TYR A 485      29.487  31.777  -8.535  1.00  1.470          H  
ATOM   7807  HD2 TYR A 485      32.626  29.230  -7.219  1.00  1.470          H  
ATOM   7808  HE1 TYR A 485      28.137  31.154  -6.645  1.00  1.470          H  
ATOM   7809  HE2 TYR A 485      31.215  28.566  -5.296  1.00  1.470          H  
ATOM   7810  HH  TYR A 485      29.284  28.810  -4.261  1.00  1.470          H  
ATOM   7811  N   ARG A 486      31.008  33.632 -10.198  1.00  1.000          N  
ATOM   7812  CA  ARG A 486      29.926  34.606 -10.264  1.00  1.050          C  
ATOM   7813  C   ARG A 486      28.633  34.030  -9.724  1.00  0.940          C  
ATOM   7814  O   ARG A 486      28.190  32.982 -10.179  1.00  0.930          O  
ATOM   7815  CB  ARG A 486      29.675  35.046 -11.696  1.00  1.450          C  
ATOM   7816  CG  ARG A 486      28.476  35.974 -11.853  1.00  1.450          C  
ATOM   7817  CD  ARG A 486      28.344  36.526 -13.219  1.00  1.450          C  
ATOM   7818  NE  ARG A 486      29.423  37.454 -13.556  1.00  1.450          N  
ATOM   7819  CZ  ARG A 486      29.509  38.151 -14.706  1.00  1.450          C  
ATOM   7820  NH1 ARG A 486      28.572  38.037 -15.625  1.00  1.450          N  
ATOM   7821  NH2 ARG A 486      30.542  38.957 -14.908  1.00  1.450          N  
ATOM   7822  H   ARG A 486      31.203  33.052 -11.003  1.00  1.200          H  
ATOM   7823  HA  ARG A 486      30.199  35.475  -9.663  1.00  1.260          H  
ATOM   7824 1HB  ARG A 486      30.552  35.563 -12.073  1.00  1.740          H  
ATOM   7825 2HB  ARG A 486      29.508  34.171 -12.325  1.00  1.740          H  
ATOM   7826 1HG  ARG A 486      27.555  35.415 -11.665  1.00  1.740          H  
ATOM   7827 2HG  ARG A 486      28.544  36.775 -11.134  1.00  1.740          H  
ATOM   7828 1HD  ARG A 486      28.360  35.707 -13.936  1.00  1.740          H  
ATOM   7829 2HD  ARG A 486      27.391  37.060 -13.287  1.00  1.740          H  
ATOM   7830  HE  ARG A 486      30.168  37.577 -12.879  1.00  1.740          H  
ATOM   7831 1HH1 ARG A 486      27.782  37.425 -15.472  1.00  1.740          H  
ATOM   7832 2HH1 ARG A 486      28.640  38.556 -16.490  1.00  1.740          H  
ATOM   7833 1HH2 ARG A 486      31.263  39.043 -14.203  1.00  1.740          H  
ATOM   7834 2HH2 ARG A 486      30.616  39.483 -15.767  1.00  1.740          H  
ATOM   7835  N   GLY A 487      27.998  34.748  -8.821  1.00  0.920          N  
ATOM   7836  CA  GLY A 487      26.727  34.341  -8.245  1.00  0.860          C  
ATOM   7837  C   GLY A 487      26.861  33.701  -6.862  1.00  0.810          C  
ATOM   7838  O   GLY A 487      27.952  33.594  -6.303  1.00  1.010          O  
ATOM   7839  H   GLY A 487      28.438  35.595  -8.492  1.00  1.100          H  
ATOM   7840 1HA  GLY A 487      26.084  35.217  -8.180  1.00  1.030          H  
ATOM   7841 2HA  GLY A 487      26.228  33.644  -8.919  1.00  1.030          H  
ATOM   7842  N   ALA A 488      25.718  33.343  -6.283  1.00  0.620          N  
ATOM   7843  CA  ALA A 488      25.644  32.761  -4.935  1.00  0.590          C  
ATOM   7844  C   ALA A 488      24.334  31.975  -4.733  1.00  0.550          C  
ATOM   7845  O   ALA A 488      23.335  32.264  -5.393  1.00  0.550          O  
ATOM   7846  CB  ALA A 488      25.766  33.871  -3.918  1.00  0.840          C  
ATOM   7847  H   ALA A 488      24.874  33.511  -6.835  1.00  0.740          H  
ATOM   7848  HA  ALA A 488      26.475  32.067  -4.806  1.00  0.710          H  
ATOM   7849 1HB  ALA A 488      25.727  33.450  -2.930  1.00  1.010          H  
ATOM   7850 2HB  ALA A 488      26.712  34.400  -4.052  1.00  1.010          H  
ATOM   7851 3HB  ALA A 488      24.950  34.559  -4.056  1.00  1.010          H  
ATOM   7852  N   ARG A 489      24.308  31.003  -3.799  1.00  0.570          N  
ATOM   7853  CA  ARG A 489      23.041  30.280  -3.551  1.00  0.550          C  
ATOM   7854  C   ARG A 489      22.664  30.269  -2.069  1.00  0.540          C  
ATOM   7855  O   ARG A 489      23.524  30.103  -1.193  1.00  0.650          O  
ATOM   7856  CB  ARG A 489      23.103  28.831  -4.035  1.00  0.780          C  
ATOM   7857  CG  ARG A 489      24.058  27.922  -3.260  1.00  0.780          C  
ATOM   7858  CD  ARG A 489      24.063  26.512  -3.732  1.00  0.780          C  
ATOM   7859  NE  ARG A 489      25.050  25.741  -2.968  1.00  0.780          N  
ATOM   7860  CZ  ARG A 489      24.814  25.108  -1.793  1.00  0.780          C  
ATOM   7861  NH1 ARG A 489      23.602  25.097  -1.264  1.00  0.780          N  
ATOM   7862  NH2 ARG A 489      25.800  24.504  -1.155  1.00  0.780          N  
ATOM   7863  H   ARG A 489      25.146  30.787  -3.263  1.00  0.680          H  
ATOM   7864  HA  ARG A 489      22.259  30.787  -4.093  1.00  0.660          H  
ATOM   7865 1HB  ARG A 489      22.116  28.399  -4.001  1.00  0.930          H  
ATOM   7866 2HB  ARG A 489      23.410  28.818  -5.073  1.00  0.930          H  
ATOM   7867 1HG  ARG A 489      25.073  28.308  -3.347  1.00  0.930          H  
ATOM   7868 2HG  ARG A 489      23.776  27.891  -2.215  1.00  0.930          H  
ATOM   7869 1HD  ARG A 489      23.079  26.064  -3.611  1.00  0.930          H  
ATOM   7870 2HD  ARG A 489      24.334  26.477  -4.766  1.00  0.930          H  
ATOM   7871  HE  ARG A 489      26.004  25.735  -3.325  1.00  0.930          H  
ATOM   7872 1HH1 ARG A 489      22.835  25.558  -1.731  1.00  0.930          H  
ATOM   7873 2HH1 ARG A 489      23.438  24.630  -0.383  1.00  0.930          H  
ATOM   7874 1HH2 ARG A 489      26.765  24.522  -1.527  1.00  0.930          H  
ATOM   7875 2HH2 ARG A 489      25.630  24.049  -0.272  1.00  0.930          H  
ATOM   7876  N   TYR A 490      21.357  30.421  -1.795  1.00  0.490          N  
ATOM   7877  CA  TYR A 490      20.884  30.490  -0.408  1.00  0.510          C  
ATOM   7878  C   TYR A 490      19.584  29.726  -0.111  1.00  0.460          C  
ATOM   7879  O   TYR A 490      18.590  29.875  -0.826  1.00  0.540          O  
ATOM   7880  CB  TYR A 490      20.606  31.953  -0.125  1.00  0.710          C  
ATOM   7881  CG  TYR A 490      21.731  32.843  -0.498  1.00  0.710          C  
ATOM   7882  CD1 TYR A 490      21.788  33.370  -1.781  1.00  0.710          C  
ATOM   7883  CD2 TYR A 490      22.675  33.144   0.384  1.00  0.710          C  
ATOM   7884  CE1 TYR A 490      22.801  34.194  -2.117  1.00  0.710          C  
ATOM   7885  CE2 TYR A 490      23.668  33.990   0.049  1.00  0.710          C  
ATOM   7886  CZ  TYR A 490      23.745  34.514  -1.182  1.00  0.710          C  
ATOM   7887  OH  TYR A 490      24.762  35.377  -1.497  1.00  0.710          O  
ATOM   7888  H   TYR A 490      20.714  30.539  -2.584  1.00  0.590          H  
ATOM   7889  HA  TYR A 490      21.664  30.105   0.249  1.00  0.610          H  
ATOM   7890 1HB  TYR A 490      19.723  32.275  -0.663  1.00  0.850          H  
ATOM   7891 2HB  TYR A 490      20.404  32.083   0.940  1.00  0.850          H  
ATOM   7892  HD1 TYR A 490      21.018  33.122  -2.514  1.00  0.850          H  
ATOM   7893  HD2 TYR A 490      22.634  32.727   1.374  1.00  0.850          H  
ATOM   7894  HE1 TYR A 490      22.853  34.606  -3.109  1.00  0.850          H  
ATOM   7895  HE2 TYR A 490      24.394  34.245   0.783  1.00  0.850          H  
ATOM   7896  HH  TYR A 490      24.606  35.768  -2.356  1.00  0.850          H  
ATOM   7897  N   SER A 491      19.543  28.959   0.977  1.00  0.530          N  
ATOM   7898  CA  SER A 491      18.293  28.299   1.372  1.00  0.510          C  
ATOM   7899  C   SER A 491      17.487  29.252   2.240  1.00  0.470          C  
ATOM   7900  O   SER A 491      18.052  30.171   2.839  1.00  0.490          O  
ATOM   7901  CB  SER A 491      18.587  27.019   2.139  1.00  0.720          C  
ATOM   7902  OG  SER A 491      19.163  27.277   3.381  1.00  0.720          O  
ATOM   7903  H   SER A 491      20.371  28.819   1.538  1.00  0.640          H  
ATOM   7904  HA  SER A 491      17.707  28.055   0.489  1.00  0.610          H  
ATOM   7905 1HB  SER A 491      17.663  26.452   2.263  1.00  0.870          H  
ATOM   7906 2HB  SER A 491      19.270  26.408   1.567  1.00  0.870          H  
ATOM   7907  HG  SER A 491      19.304  26.418   3.789  1.00  0.870          H  
ATOM   7908  N   PHE A 492      16.182  29.046   2.402  1.00  0.480          N  
ATOM   7909  CA  PHE A 492      15.544  29.945   3.341  1.00  0.450          C  
ATOM   7910  C   PHE A 492      15.787  29.414   4.725  1.00  0.470          C  
ATOM   7911  O   PHE A 492      15.771  28.206   4.975  1.00  0.530          O  
ATOM   7912  CB  PHE A 492      14.093  30.235   3.011  1.00  0.640          C  
ATOM   7913  CG  PHE A 492      13.956  31.236   1.909  1.00  0.640          C  
ATOM   7914  CD1 PHE A 492      13.665  30.881   0.617  1.00  0.640          C  
ATOM   7915  CD2 PHE A 492      14.131  32.585   2.201  1.00  0.640          C  
ATOM   7916  CE1 PHE A 492      13.545  31.860  -0.355  1.00  0.640          C  
ATOM   7917  CE2 PHE A 492      14.013  33.547   1.230  1.00  0.640          C  
ATOM   7918  CZ  PHE A 492      13.722  33.185  -0.037  1.00  0.640          C  
ATOM   7919  H   PHE A 492      15.654  28.297   1.939  1.00  0.580          H  
ATOM   7920  HA  PHE A 492      16.042  30.914   3.284  1.00  0.540          H  
ATOM   7921 1HB  PHE A 492      13.614  29.337   2.698  1.00  0.770          H  
ATOM   7922 2HB  PHE A 492      13.572  30.618   3.877  1.00  0.770          H  
ATOM   7923  HD1 PHE A 492      13.527  29.833   0.371  1.00  0.770          H  
ATOM   7924  HD2 PHE A 492      14.355  32.885   3.231  1.00  0.770          H  
ATOM   7925  HE1 PHE A 492      13.310  31.590  -1.373  1.00  0.770          H  
ATOM   7926  HE2 PHE A 492      14.138  34.606   1.475  1.00  0.770          H  
ATOM   7927  HZ  PHE A 492      13.624  33.951  -0.790  1.00  0.770          H  
ATOM   7928  N   GLY A 493      16.051  30.336   5.630  1.00  0.490          N  
ATOM   7929  CA  GLY A 493      16.373  29.992   7.004  1.00  0.590          C  
ATOM   7930  C   GLY A 493      17.886  30.165   7.196  1.00  0.670          C  
ATOM   7931  O   GLY A 493      18.378  30.228   8.325  1.00  0.820          O  
ATOM   7932  H   GLY A 493      16.092  31.316   5.323  1.00  0.590          H  
ATOM   7933 1HA  GLY A 493      15.823  30.628   7.691  1.00  0.710          H  
ATOM   7934 2HA  GLY A 493      16.090  28.961   7.209  1.00  0.710          H  
ATOM   7935  N   TYR A 494      18.613  30.268   6.077  1.00  0.640          N  
ATOM   7936  CA  TYR A 494      20.040  30.501   6.038  1.00  0.790          C  
ATOM   7937  C   TYR A 494      20.214  31.976   6.421  1.00  0.650          C  
ATOM   7938  O   TYR A 494      19.402  32.779   5.970  1.00  0.540          O  
ATOM   7939  CB  TYR A 494      20.565  30.217   4.627  1.00  1.050          C  
ATOM   7940  CG  TYR A 494      22.017  30.337   4.459  1.00  1.050          C  
ATOM   7941  CD1 TYR A 494      22.863  29.298   4.800  1.00  1.050          C  
ATOM   7942  CD2 TYR A 494      22.510  31.503   3.993  1.00  1.050          C  
ATOM   7943  CE1 TYR A 494      24.220  29.469   4.660  1.00  1.050          C  
ATOM   7944  CE2 TYR A 494      23.843  31.688   3.857  1.00  1.050          C  
ATOM   7945  CZ  TYR A 494      24.707  30.679   4.186  1.00  1.050          C  
ATOM   7946  OH  TYR A 494      26.057  30.865   4.050  1.00  1.050          O  
ATOM   7947  H   TYR A 494      18.158  30.194   5.161  1.00  0.770          H  
ATOM   7948  HA  TYR A 494      20.522  29.843   6.750  1.00  0.950          H  
ATOM   7949 1HB  TYR A 494      20.277  29.220   4.337  1.00  1.260          H  
ATOM   7950 2HB  TYR A 494      20.095  30.905   3.930  1.00  1.260          H  
ATOM   7951  HD1 TYR A 494      22.459  28.359   5.181  1.00  1.260          H  
ATOM   7952  HD2 TYR A 494      21.820  32.280   3.743  1.00  1.260          H  
ATOM   7953  HE1 TYR A 494      24.903  28.663   4.925  1.00  1.260          H  
ATOM   7954  HE2 TYR A 494      24.220  32.636   3.493  1.00  1.260          H  
ATOM   7955  HH  TYR A 494      26.520  30.074   4.334  1.00  1.260          H  
ATOM   7956  N   PRO A 495      21.244  32.392   7.190  1.00  0.770          N  
ATOM   7957  CA  PRO A 495      21.478  33.771   7.619  1.00  0.810          C  
ATOM   7958  C   PRO A 495      21.309  34.851   6.550  1.00  0.740          C  
ATOM   7959  O   PRO A 495      20.880  35.943   6.889  1.00  0.790          O  
ATOM   7960  CB  PRO A 495      22.924  33.694   8.113  1.00  1.220          C  
ATOM   7961  CG  PRO A 495      23.060  32.287   8.645  1.00  1.220          C  
ATOM   7962  CD  PRO A 495      22.255  31.431   7.711  1.00  1.220          C  
ATOM   7963  HA  PRO A 495      20.804  33.982   8.467  1.00  0.970          H  
ATOM   7964 1HB  PRO A 495      23.619  33.903   7.282  1.00  1.460          H  
ATOM   7965 2HB  PRO A 495      23.103  34.462   8.882  1.00  1.460          H  
ATOM   7966 1HG  PRO A 495      24.123  31.996   8.674  1.00  1.460          H  
ATOM   7967 2HG  PRO A 495      22.690  32.238   9.682  1.00  1.460          H  
ATOM   7968 1HD  PRO A 495      22.904  31.056   6.939  1.00  1.460          H  
ATOM   7969 2HD  PRO A 495      21.785  30.631   8.303  1.00  1.460          H  
ATOM   7970  N   ALA A 496      21.672  34.589   5.290  1.00  0.690          N  
ATOM   7971  CA  ALA A 496      21.489  35.533   4.165  1.00  0.700          C  
ATOM   7972  C   ALA A 496      20.037  35.969   3.967  1.00  0.660          C  
ATOM   7973  O   ALA A 496      19.771  37.051   3.445  1.00  0.740          O  
ATOM   7974  CB  ALA A 496      21.982  34.953   2.892  1.00  0.980          C  
ATOM   7975  H   ALA A 496      22.097  33.699   5.069  1.00  0.830          H  
ATOM   7976  HA  ALA A 496      22.064  36.417   4.365  1.00  0.840          H  
ATOM   7977 1HB  ALA A 496      21.867  35.688   2.117  1.00  1.170          H  
ATOM   7978 2HB  ALA A 496      23.030  34.683   2.994  1.00  1.170          H  
ATOM   7979 3HB  ALA A 496      21.378  34.092   2.663  1.00  1.170          H  
ATOM   7980  N   CYS A 497      19.120  35.054   4.245  1.00  0.620          N  
ATOM   7981  CA  CYS A 497      17.696  35.225   4.064  1.00  0.710          C  
ATOM   7982  C   CYS A 497      16.979  34.241   5.004  1.00  0.620          C  
ATOM   7983  O   CYS A 497      16.443  33.228   4.536  1.00  0.630          O  
ATOM   7984  CB  CYS A 497      17.323  35.004   2.605  1.00  0.960          C  
ATOM   7985  SG  CYS A 497      17.712  33.368   1.961  1.00  0.960          S  
ATOM   7986  H   CYS A 497      19.421  34.193   4.703  1.00  0.740          H  
ATOM   7987  HA  CYS A 497      17.431  36.250   4.298  1.00  0.850          H  
ATOM   7988 1HB  CYS A 497      16.257  35.178   2.472  1.00  1.150          H  
ATOM   7989 2HB  CYS A 497      17.848  35.731   2.015  1.00  1.150          H  
ATOM   7990  HG  CYS A 497      17.099  32.717   2.965  1.00  1.150          H  
ATOM   7991  N   PRO A 498      16.962  34.527   6.325  1.00  0.650          N  
ATOM   7992  CA  PRO A 498      16.522  33.681   7.413  1.00  0.640          C  
ATOM   7993  C   PRO A 498      15.018  33.514   7.506  1.00  0.580          C  
ATOM   7994  O   PRO A 498      14.534  32.684   8.284  1.00  0.610          O  
ATOM   7995  CB  PRO A 498      17.054  34.404   8.646  1.00  0.960          C  
ATOM   7996  CG  PRO A 498      17.072  35.825   8.258  1.00  0.960          C  
ATOM   7997  CD  PRO A 498      17.405  35.832   6.781  1.00  0.960          C  
ATOM   7998  HA  PRO A 498      17.023  32.721   7.319  1.00  0.770          H  
ATOM   7999 1HB  PRO A 498      16.407  34.201   9.512  1.00  1.150          H  
ATOM   8000 2HB  PRO A 498      18.058  34.017   8.893  1.00  1.150          H  
ATOM   8001 1HG  PRO A 498      16.104  36.295   8.481  1.00  1.150          H  
ATOM   8002 2HG  PRO A 498      17.817  36.347   8.874  1.00  1.150          H  
ATOM   8003 1HD  PRO A 498      16.820  36.630   6.323  1.00  1.150          H  
ATOM   8004 2HD  PRO A 498      18.469  35.941   6.637  1.00  1.150          H  
ATOM   8005  N   ASP A 499      14.227  34.308   6.774  1.00  0.550          N  
ATOM   8006  CA  ASP A 499      12.821  34.104   7.015  1.00  0.580          C  
ATOM   8007  C   ASP A 499      12.412  32.873   6.267  1.00  0.510          C  
ATOM   8008  O   ASP A 499      12.064  32.896   5.080  1.00  0.510          O  
ATOM   8009  CB  ASP A 499      11.942  35.273   6.589  1.00  0.800          C  
ATOM   8010  CG  ASP A 499      10.445  35.035   6.992  1.00  0.800          C  
ATOM   8011  OD1 ASP A 499      10.104  33.917   7.420  1.00  0.800          O  
ATOM   8012  OD2 ASP A 499       9.677  35.967   6.895  1.00  0.800          O  
ATOM   8013  H   ASP A 499      14.562  34.987   6.113  1.00  0.660          H  
ATOM   8014  HA  ASP A 499      12.660  33.937   8.080  1.00  0.700          H  
ATOM   8015 1HB  ASP A 499      12.300  36.194   7.053  1.00  0.960          H  
ATOM   8016 2HB  ASP A 499      11.999  35.400   5.503  1.00  0.960          H  
ATOM   8017  N   LEU A 500      12.367  31.826   7.045  1.00  0.490          N  
ATOM   8018  CA  LEU A 500      12.110  30.469   6.683  1.00  0.460          C  
ATOM   8019  C   LEU A 500      10.779  30.278   6.006  1.00  0.440          C  
ATOM   8020  O   LEU A 500      10.586  29.321   5.258  1.00  0.430          O  
ATOM   8021  CB  LEU A 500      12.262  29.638   7.936  1.00  0.660          C  
ATOM   8022  CG  LEU A 500      12.062  28.194   7.820  1.00  0.660          C  
ATOM   8023  CD1 LEU A 500      12.990  27.545   6.782  1.00  0.660          C  
ATOM   8024  CD2 LEU A 500      12.334  27.630   9.142  1.00  0.660          C  
ATOM   8025  H   LEU A 500      12.670  32.008   8.001  1.00  0.590          H  
ATOM   8026  HA  LEU A 500      12.890  30.176   5.992  1.00  0.550          H  
ATOM   8027 1HB  LEU A 500      13.262  29.809   8.331  1.00  0.790          H  
ATOM   8028 2HB  LEU A 500      11.540  30.004   8.668  1.00  0.790          H  
ATOM   8029  HG  LEU A 500      11.057  28.006   7.550  1.00  0.790          H  
ATOM   8030 1HD1 LEU A 500      12.801  26.467   6.762  1.00  0.790          H  
ATOM   8031 2HD1 LEU A 500      12.803  27.943   5.790  1.00  0.790          H  
ATOM   8032 3HD1 LEU A 500      14.025  27.721   7.047  1.00  0.790          H  
ATOM   8033 1HD2 LEU A 500      12.167  26.587   9.095  1.00  0.790          H  
ATOM   8034 2HD2 LEU A 500      13.366  27.834   9.417  1.00  0.790          H  
ATOM   8035 3HD2 LEU A 500      11.681  28.058   9.852  1.00  0.790          H  
ATOM   8036  N   ALA A 501       9.823  31.162   6.269  1.00  0.450          N  
ATOM   8037  CA  ALA A 501       8.510  30.987   5.680  1.00  0.440          C  
ATOM   8038  C   ALA A 501       8.588  30.948   4.161  1.00  0.400          C  
ATOM   8039  O   ALA A 501       7.817  30.219   3.525  1.00  0.390          O  
ATOM   8040  CB  ALA A 501       7.577  32.087   6.131  1.00  0.620          C  
ATOM   8041  H   ALA A 501      10.025  31.997   6.846  1.00  0.540          H  
ATOM   8042  HA  ALA A 501       8.123  30.040   6.004  1.00  0.530          H  
ATOM   8043 1HB  ALA A 501       6.589  31.926   5.702  1.00  0.740          H  
ATOM   8044 2HB  ALA A 501       7.509  32.080   7.216  1.00  0.740          H  
ATOM   8045 3HB  ALA A 501       7.968  33.053   5.800  1.00  0.740          H  
ATOM   8046  N   ASP A 502       9.548  31.676   3.563  1.00  0.410          N  
ATOM   8047  CA  ASP A 502       9.660  31.716   2.111  1.00  0.410          C  
ATOM   8048  C   ASP A 502      10.124  30.407   1.492  1.00  0.370          C  
ATOM   8049  O   ASP A 502      10.052  30.234   0.274  1.00  0.430          O  
ATOM   8050  CB  ASP A 502      10.544  32.841   1.612  1.00  0.570          C  
ATOM   8051  CG  ASP A 502       9.928  34.240   1.632  1.00  0.570          C  
ATOM   8052  OD1 ASP A 502       8.760  34.399   1.930  1.00  0.570          O  
ATOM   8053  OD2 ASP A 502      10.618  35.147   1.253  1.00  0.570          O  
ATOM   8054  H   ASP A 502      10.216  32.235   4.113  1.00  0.490          H  
ATOM   8055  HA  ASP A 502       8.664  31.915   1.723  1.00  0.490          H  
ATOM   8056 1HB  ASP A 502      11.413  32.873   2.247  1.00  0.690          H  
ATOM   8057 2HB  ASP A 502      10.876  32.616   0.607  1.00  0.690          H  
ATOM   8058  N   GLN A 503      10.550  29.439   2.285  1.00  0.340          N  
ATOM   8059  CA  GLN A 503      10.945  28.181   1.683  1.00  0.350          C  
ATOM   8060  C   GLN A 503       9.725  27.580   0.961  1.00  0.320          C  
ATOM   8061  O   GLN A 503       9.878  26.864  -0.037  1.00  0.330          O  
ATOM   8062  CB  GLN A 503      11.526  27.228   2.718  1.00  0.490          C  
ATOM   8063  CG  GLN A 503      12.140  25.978   2.139  1.00  0.490          C  
ATOM   8064  CD  GLN A 503      13.332  26.246   1.198  1.00  0.490          C  
ATOM   8065  OE1 GLN A 503      14.306  27.000   1.439  1.00  0.490          O  
ATOM   8066  NE2 GLN A 503      13.230  25.572   0.074  1.00  0.490          N  
ATOM   8067  H   GLN A 503      10.578  29.558   3.304  1.00  0.410          H  
ATOM   8068  HA  GLN A 503      11.712  28.382   0.937  1.00  0.420          H  
ATOM   8069 1HB  GLN A 503      12.255  27.727   3.338  1.00  0.580          H  
ATOM   8070 2HB  GLN A 503      10.732  26.920   3.370  1.00  0.580          H  
ATOM   8071 1HG  GLN A 503      12.488  25.356   2.966  1.00  0.580          H  
ATOM   8072 2HG  GLN A 503      11.398  25.441   1.566  1.00  0.580          H  
ATOM   8073 1HE2 GLN A 503      13.959  25.598  -0.639  1.00  0.580          H  
ATOM   8074 2HE2 GLN A 503      12.436  24.990  -0.076  1.00  0.580          H  
ATOM   8075  N   ALA A 504       8.512  27.858   1.483  1.00  0.330          N  
ATOM   8076  CA  ALA A 504       7.254  27.402   0.902  1.00  0.370          C  
ATOM   8077  C   ALA A 504       7.058  27.955  -0.503  1.00  0.380          C  
ATOM   8078  O   ALA A 504       6.303  27.396  -1.303  1.00  0.460          O  
ATOM   8079  CB  ALA A 504       6.095  27.829   1.767  1.00  0.500          C  
ATOM   8080  H   ALA A 504       8.435  28.460   2.312  1.00  0.400          H  
ATOM   8081  HA  ALA A 504       7.278  26.320   0.837  1.00  0.440          H  
ATOM   8082 1HB  ALA A 504       5.166  27.468   1.335  1.00  0.600          H  
ATOM   8083 2HB  ALA A 504       6.218  27.418   2.747  1.00  0.600          H  
ATOM   8084 3HB  ALA A 504       6.073  28.919   1.829  1.00  0.600          H  
ATOM   8085  N   LYS A 505       7.636  29.122  -0.760  1.00  0.350          N  
ATOM   8086  CA  LYS A 505       7.493  29.796  -2.022  1.00  0.380          C  
ATOM   8087  C   LYS A 505       8.347  29.092  -3.037  1.00  0.360          C  
ATOM   8088  O   LYS A 505       7.917  28.876  -4.173  1.00  0.380          O  
ATOM   8089  CB  LYS A 505       7.862  31.244  -1.849  1.00  0.520          C  
ATOM   8090  CG  LYS A 505       6.850  31.969  -1.019  1.00  0.520          C  
ATOM   8091  CD  LYS A 505       7.233  33.348  -0.813  1.00  0.520          C  
ATOM   8092  CE  LYS A 505       6.212  34.120  -0.013  1.00  0.520          C  
ATOM   8093  NZ  LYS A 505       6.738  35.434   0.326  1.00  0.520          N  
ATOM   8094  H   LYS A 505       8.283  29.522  -0.087  1.00  0.420          H  
ATOM   8095  HA  LYS A 505       6.452  29.736  -2.345  1.00  0.460          H  
ATOM   8096 1HB  LYS A 505       8.813  31.334  -1.366  1.00  0.620          H  
ATOM   8097 2HB  LYS A 505       7.963  31.719  -2.805  1.00  0.620          H  
ATOM   8098 1HG  LYS A 505       5.899  31.936  -1.508  1.00  0.620          H  
ATOM   8099 2HG  LYS A 505       6.758  31.479  -0.051  1.00  0.620          H  
ATOM   8100 1HD  LYS A 505       8.189  33.394  -0.327  1.00  0.620          H  
ATOM   8101 2HD  LYS A 505       7.321  33.815  -1.780  1.00  0.620          H  
ATOM   8102 1HE  LYS A 505       5.312  34.245  -0.617  1.00  0.620          H  
ATOM   8103 2HE  LYS A 505       5.962  33.587   0.902  1.00  0.620          H  
ATOM   8104 1HZ  LYS A 505       6.075  35.976   0.843  1.00  0.620          H  
ATOM   8105 2HZ  LYS A 505       7.589  35.281   0.891  1.00  0.620          H  
ATOM   8106 3HZ  LYS A 505       6.982  35.895  -0.563  1.00  0.620          H  
ATOM   8107  N   LEU A 506       9.557  28.699  -2.622  1.00  0.340          N  
ATOM   8108  CA  LEU A 506      10.425  28.007  -3.561  1.00  0.370          C  
ATOM   8109  C   LEU A 506       9.765  26.668  -3.912  1.00  0.410          C  
ATOM   8110  O   LEU A 506       9.787  26.259  -5.073  1.00  0.440          O  
ATOM   8111  CB  LEU A 506      11.838  27.789  -2.999  1.00  0.510          C  
ATOM   8112  CG  LEU A 506      12.694  29.089  -2.700  1.00  0.510          C  
ATOM   8113  CD1 LEU A 506      14.074  28.650  -2.156  1.00  0.510          C  
ATOM   8114  CD2 LEU A 506      12.829  30.017  -3.925  1.00  0.510          C  
ATOM   8115  H   LEU A 506       9.859  28.957  -1.676  1.00  0.410          H  
ATOM   8116  HA  LEU A 506      10.492  28.582  -4.476  1.00  0.440          H  
ATOM   8117 1HB  LEU A 506      11.744  27.239  -2.058  1.00  0.610          H  
ATOM   8118 2HB  LEU A 506      12.398  27.168  -3.697  1.00  0.610          H  
ATOM   8119  HG  LEU A 506      12.191  29.645  -1.907  1.00  0.610          H  
ATOM   8120 1HD1 LEU A 506      14.667  29.524  -1.897  1.00  0.610          H  
ATOM   8121 2HD1 LEU A 506      13.942  28.034  -1.270  1.00  0.610          H  
ATOM   8122 3HD1 LEU A 506      14.607  28.076  -2.918  1.00  0.610          H  
ATOM   8123 1HD2 LEU A 506      13.409  30.891  -3.648  1.00  0.610          H  
ATOM   8124 2HD2 LEU A 506      13.322  29.512  -4.718  1.00  0.610          H  
ATOM   8125 3HD2 LEU A 506      11.851  30.343  -4.258  1.00  0.610          H  
ATOM   8126  N   ASP A 507       9.100  26.036  -2.921  1.00  0.460          N  
ATOM   8127  CA  ASP A 507       8.383  24.772  -3.115  1.00  0.560          C  
ATOM   8128  C   ASP A 507       7.309  24.953  -4.187  1.00  0.530          C  
ATOM   8129  O   ASP A 507       7.219  24.168  -5.146  1.00  0.540          O  
ATOM   8130  CB  ASP A 507       7.779  24.281  -1.779  1.00  0.740          C  
ATOM   8131  CG  ASP A 507       7.053  22.897  -1.840  1.00  0.740          C  
ATOM   8132  OD1 ASP A 507       7.009  22.328  -2.901  1.00  0.740          O  
ATOM   8133  OD2 ASP A 507       6.541  22.448  -0.827  1.00  0.740          O  
ATOM   8134  H   ASP A 507       9.150  26.432  -1.977  1.00  0.550          H  
ATOM   8135  HA  ASP A 507       9.077  24.031  -3.470  1.00  0.670          H  
ATOM   8136 1HB  ASP A 507       8.571  24.238  -1.030  1.00  0.890          H  
ATOM   8137 2HB  ASP A 507       7.060  25.009  -1.432  1.00  0.890          H  
ATOM   8138  N   ARG A 508       6.462  25.984  -4.028  1.00  0.540          N  
ATOM   8139  CA  ARG A 508       5.412  26.247  -5.009  1.00  0.590          C  
ATOM   8140  C   ARG A 508       5.945  26.560  -6.416  1.00  0.550          C  
ATOM   8141  O   ARG A 508       5.378  26.089  -7.400  1.00  0.640          O  
ATOM   8142  CB  ARG A 508       4.503  27.376  -4.539  1.00  0.810          C  
ATOM   8143  CG  ARG A 508       3.546  26.989  -3.407  1.00  0.810          C  
ATOM   8144  CD  ARG A 508       2.477  28.019  -3.176  1.00  0.810          C  
ATOM   8145  NE  ARG A 508       2.986  29.278  -2.582  1.00  0.810          N  
ATOM   8146  CZ  ARG A 508       3.110  29.520  -1.256  1.00  0.810          C  
ATOM   8147  NH1 ARG A 508       2.798  28.610  -0.349  1.00  0.810          N  
ATOM   8148  NH2 ARG A 508       3.537  30.703  -0.890  1.00  0.810          N  
ATOM   8149  H   ARG A 508       6.548  26.583  -3.200  1.00  0.650          H  
ATOM   8150  HA  ARG A 508       4.801  25.348  -5.080  1.00  0.710          H  
ATOM   8151 1HB  ARG A 508       5.117  28.205  -4.180  1.00  0.970          H  
ATOM   8152 2HB  ARG A 508       3.912  27.741  -5.375  1.00  0.970          H  
ATOM   8153 1HG  ARG A 508       3.064  26.044  -3.653  1.00  0.970          H  
ATOM   8154 2HG  ARG A 508       4.112  26.871  -2.486  1.00  0.970          H  
ATOM   8155 1HD  ARG A 508       2.020  28.266  -4.135  1.00  0.970          H  
ATOM   8156 2HD  ARG A 508       1.712  27.610  -2.522  1.00  0.970          H  
ATOM   8157  HE  ARG A 508       3.263  30.062  -3.206  1.00  0.970          H  
ATOM   8158 1HH1 ARG A 508       2.463  27.703  -0.631  1.00  0.970          H  
ATOM   8159 2HH1 ARG A 508       2.890  28.827   0.632  1.00  0.970          H  
ATOM   8160 1HH2 ARG A 508       3.749  31.391  -1.632  1.00  0.970          H  
ATOM   8161 2HH2 ARG A 508       3.639  30.940   0.080  1.00  0.970          H  
ATOM   8162  N   LEU A 509       7.027  27.342  -6.528  1.00  0.470          N  
ATOM   8163  CA  LEU A 509       7.597  27.640  -7.847  1.00  0.490          C  
ATOM   8164  C   LEU A 509       8.134  26.392  -8.544  1.00  0.480          C  
ATOM   8165  O   LEU A 509       7.952  26.201  -9.749  1.00  0.570          O  
ATOM   8166  CB  LEU A 509       8.787  28.617  -7.708  1.00  0.680          C  
ATOM   8167  CG  LEU A 509       8.521  30.094  -7.358  1.00  0.680          C  
ATOM   8168  CD1 LEU A 509       9.870  30.760  -6.990  1.00  0.680          C  
ATOM   8169  CD2 LEU A 509       7.907  30.807  -8.596  1.00  0.680          C  
ATOM   8170  H   LEU A 509       7.439  27.755  -5.686  1.00  0.560          H  
ATOM   8171  HA  LEU A 509       6.818  28.070  -8.468  1.00  0.590          H  
ATOM   8172 1HB  LEU A 509       9.439  28.224  -6.928  1.00  0.810          H  
ATOM   8173 2HB  LEU A 509       9.339  28.601  -8.627  1.00  0.810          H  
ATOM   8174  HG  LEU A 509       7.843  30.169  -6.506  1.00  0.810          H  
ATOM   8175 1HD1 LEU A 509       9.704  31.809  -6.745  1.00  0.810          H  
ATOM   8176 2HD1 LEU A 509      10.296  30.257  -6.133  1.00  0.810          H  
ATOM   8177 3HD1 LEU A 509      10.556  30.679  -7.830  1.00  0.810          H  
ATOM   8178 1HD2 LEU A 509       7.735  31.854  -8.375  1.00  0.810          H  
ATOM   8179 2HD2 LEU A 509       8.594  30.729  -9.442  1.00  0.810          H  
ATOM   8180 3HD2 LEU A 509       6.964  30.342  -8.857  1.00  0.810          H  
ATOM   8181  N   MET A 510       8.793  25.545  -7.759  1.00  0.420          N  
ATOM   8182  CA  MET A 510       9.461  24.337  -8.214  1.00  0.460          C  
ATOM   8183  C   MET A 510       8.705  23.031  -8.277  1.00  0.450          C  
ATOM   8184  O   MET A 510       9.165  22.125  -8.965  1.00  0.520          O  
ATOM   8185  CB  MET A 510      10.613  24.120  -7.287  1.00  0.630          C  
ATOM   8186  CG  MET A 510      11.636  25.151  -7.403  1.00  0.630          C  
ATOM   8187  SD  MET A 510      12.407  25.173  -8.954  1.00  0.630          S  
ATOM   8188  CE  MET A 510      13.446  23.786  -8.732  1.00  0.630          C  
ATOM   8189  H   MET A 510       8.908  25.796  -6.772  1.00  0.500          H  
ATOM   8190  HA  MET A 510       9.821  24.537  -9.221  1.00  0.550          H  
ATOM   8191 1HB  MET A 510      10.222  24.163  -6.277  1.00  0.750          H  
ATOM   8192 2HB  MET A 510      11.011  23.132  -7.427  1.00  0.750          H  
ATOM   8193 1HG  MET A 510      11.191  26.126  -7.226  1.00  0.750          H  
ATOM   8194 2HG  MET A 510      12.377  24.974  -6.659  1.00  0.750          H  
ATOM   8195 1HE  MET A 510      14.022  23.618  -9.618  1.00  0.750          H  
ATOM   8196 2HE  MET A 510      14.114  23.958  -7.891  1.00  0.750          H  
ATOM   8197 3HE  MET A 510      12.848  22.936  -8.537  1.00  0.750          H  
ATOM   8198  N   ASP A 511       7.589  22.899  -7.569  1.00  0.460          N  
ATOM   8199  CA  ASP A 511       6.900  21.623  -7.463  1.00  0.520          C  
ATOM   8200  C   ASP A 511       7.857  20.608  -6.830  1.00  0.480          C  
ATOM   8201  O   ASP A 511       8.143  19.555  -7.407  1.00  0.490          O  
ATOM   8202  CB  ASP A 511       6.431  21.068  -8.817  1.00  0.700          C  
ATOM   8203  CG  ASP A 511       5.443  21.920  -9.610  1.00  0.700          C  
ATOM   8204  OD1 ASP A 511       4.598  22.571  -9.035  1.00  0.700          O  
ATOM   8205  OD2 ASP A 511       5.507  21.827 -10.834  1.00  0.700          O  
ATOM   8206  H   ASP A 511       7.239  23.676  -7.004  1.00  0.550          H  
ATOM   8207  HA  ASP A 511       6.035  21.749  -6.810  1.00  0.620          H  
ATOM   8208 1HB  ASP A 511       7.273  20.869  -9.431  1.00  0.840          H  
ATOM   8209 2HB  ASP A 511       5.944  20.111  -8.637  1.00  0.840          H  
ATOM   8210  N   PHE A 512       8.327  20.893  -5.608  1.00  0.520          N  
ATOM   8211  CA  PHE A 512       9.312  20.004  -4.948  1.00  0.540          C  
ATOM   8212  C   PHE A 512       8.924  18.523  -4.877  1.00  0.530          C  
ATOM   8213  O   PHE A 512       9.813  17.647  -4.911  1.00  0.530          O  
ATOM   8214  CB  PHE A 512       9.608  20.415  -3.509  1.00  0.750          C  
ATOM   8215  CG  PHE A 512      10.461  21.623  -3.272  1.00  0.750          C  
ATOM   8216  CD1 PHE A 512      11.092  22.350  -4.281  1.00  0.750          C  
ATOM   8217  CD2 PHE A 512      10.670  22.000  -1.989  1.00  0.750          C  
ATOM   8218  CE1 PHE A 512      11.880  23.426  -3.969  1.00  0.750          C  
ATOM   8219  CE2 PHE A 512      11.453  23.072  -1.682  1.00  0.750          C  
ATOM   8220  CZ  PHE A 512      12.053  23.787  -2.678  1.00  0.750          C  
ATOM   8221  H   PHE A 512       8.032  21.784  -5.171  1.00  0.620          H  
ATOM   8222  HA  PHE A 512      10.222  20.050  -5.519  1.00  0.650          H  
ATOM   8223 1HB  PHE A 512       8.662  20.571  -2.998  1.00  0.900          H  
ATOM   8224 2HB  PHE A 512      10.087  19.581  -3.006  1.00  0.900          H  
ATOM   8225  HD1 PHE A 512      10.964  22.072  -5.315  1.00  0.900          H  
ATOM   8226  HD2 PHE A 512      10.192  21.419  -1.210  1.00  0.900          H  
ATOM   8227  HE1 PHE A 512      12.367  23.987  -4.746  1.00  0.900          H  
ATOM   8228  HE2 PHE A 512      11.597  23.352  -0.649  1.00  0.900          H  
ATOM   8229  HZ  PHE A 512      12.670  24.641  -2.443  1.00  0.900          H  
ATOM   8230  N   SER A 513       7.617  18.228  -4.832  1.00  0.610          N  
ATOM   8231  CA  SER A 513       7.136  16.852  -4.748  1.00  0.690          C  
ATOM   8232  C   SER A 513       7.575  16.003  -5.957  1.00  0.670          C  
ATOM   8233  O   SER A 513       7.636  14.771  -5.861  1.00  0.770          O  
ATOM   8234  CB  SER A 513       5.622  16.828  -4.640  1.00  0.930          C  
ATOM   8235  OG  SER A 513       5.013  17.278  -5.821  1.00  0.930          O  
ATOM   8236  H   SER A 513       6.931  18.973  -4.800  1.00  0.730          H  
ATOM   8237  HA  SER A 513       7.554  16.402  -3.844  1.00  0.830          H  
ATOM   8238 1HB  SER A 513       5.295  15.814  -4.423  1.00  1.120          H  
ATOM   8239 2HB  SER A 513       5.308  17.457  -3.810  1.00  1.120          H  
ATOM   8240  HG  SER A 513       4.066  17.145  -5.698  1.00  1.120          H  
ATOM   8241  N   ARG A 514       7.974  16.649  -7.071  1.00  0.590          N  
ATOM   8242  CA  ARG A 514       8.414  15.950  -8.280  1.00  0.670          C  
ATOM   8243  C   ARG A 514       9.549  14.972  -8.017  1.00  0.670          C  
ATOM   8244  O   ARG A 514       9.664  13.966  -8.719  1.00  0.820          O  
ATOM   8245  CB  ARG A 514       8.863  16.930  -9.358  1.00  0.910          C  
ATOM   8246  CG  ARG A 514       7.766  17.683 -10.090  1.00  0.910          C  
ATOM   8247  CD  ARG A 514       8.335  18.680 -11.077  1.00  0.910          C  
ATOM   8248  NE  ARG A 514       7.273  19.457 -11.746  1.00  0.910          N  
ATOM   8249  CZ  ARG A 514       6.599  19.118 -12.850  1.00  0.910          C  
ATOM   8250  NH1 ARG A 514       6.841  17.998 -13.509  1.00  0.910          N  
ATOM   8251  NH2 ARG A 514       5.671  19.959 -13.247  1.00  0.910          N  
ATOM   8252  H   ARG A 514       7.951  17.673  -7.081  1.00  0.710          H  
ATOM   8253  HA  ARG A 514       7.565  15.389  -8.667  1.00  0.800          H  
ATOM   8254 1HB  ARG A 514       9.462  17.691  -8.878  1.00  1.090          H  
ATOM   8255 2HB  ARG A 514       9.489  16.423 -10.092  1.00  1.090          H  
ATOM   8256 1HG  ARG A 514       7.145  16.976 -10.635  1.00  1.090          H  
ATOM   8257 2HG  ARG A 514       7.155  18.210  -9.370  1.00  1.090          H  
ATOM   8258 1HD  ARG A 514       8.969  19.388 -10.527  1.00  1.090          H  
ATOM   8259 2HD  ARG A 514       8.937  18.179 -11.830  1.00  1.090          H  
ATOM   8260  HE  ARG A 514       6.973  20.355 -11.323  1.00  1.090          H  
ATOM   8261 1HH1 ARG A 514       7.546  17.360 -13.182  1.00  1.090          H  
ATOM   8262 2HH1 ARG A 514       6.307  17.775 -14.338  1.00  1.090          H  
ATOM   8263 1HH2 ARG A 514       5.512  20.808 -12.667  1.00  1.090          H  
ATOM   8264 2HH2 ARG A 514       5.117  19.775 -14.068  1.00  1.090          H  
ATOM   8265  N   ILE A 515      10.420  15.270  -7.048  1.00  0.560          N  
ATOM   8266  CA  ILE A 515      11.511  14.357  -6.757  1.00  0.640          C  
ATOM   8267  C   ILE A 515      11.468  13.850  -5.322  1.00  0.530          C  
ATOM   8268  O   ILE A 515      12.515  13.560  -4.733  1.00  0.650          O  
ATOM   8269  CB  ILE A 515      12.893  14.916  -7.137  1.00  0.860          C  
ATOM   8270  CG1 ILE A 515      13.190  16.213  -6.451  1.00  0.860          C  
ATOM   8271  CG2 ILE A 515      12.960  15.046  -8.656  1.00  0.860          C  
ATOM   8272  CD1 ILE A 515      14.652  16.672  -6.621  1.00  0.860          C  
ATOM   8273  H   ILE A 515      10.289  16.117  -6.482  1.00  0.670          H  
ATOM   8274  HA  ILE A 515      11.382  13.478  -7.385  1.00  0.770          H  
ATOM   8275  HB  ILE A 515      13.634  14.231  -6.805  1.00  1.040          H  
ATOM   8276 1HG1 ILE A 515      12.521  16.960  -6.843  1.00  1.040          H  
ATOM   8277 2HG1 ILE A 515      12.997  16.106  -5.383  1.00  1.040          H  
ATOM   8278 1HG2 ILE A 515      13.928  15.393  -8.987  1.00  1.040          H  
ATOM   8279 2HG2 ILE A 515      12.766  14.074  -9.107  1.00  1.040          H  
ATOM   8280 3HG2 ILE A 515      12.206  15.736  -8.981  1.00  1.040          H  
ATOM   8281 1HD1 ILE A 515      14.825  17.594  -6.120  1.00  1.040          H  
ATOM   8282 2HD1 ILE A 515      15.312  15.932  -6.216  1.00  1.040          H  
ATOM   8283 3HD1 ILE A 515      14.875  16.809  -7.650  1.00  1.040          H  
ATOM   8284  N   GLY A 516      10.262  13.789  -4.752  1.00  0.540          N  
ATOM   8285  CA  GLY A 516      10.055  13.234  -3.421  1.00  0.530          C  
ATOM   8286  C   GLY A 516      10.332  14.115  -2.202  1.00  0.520          C  
ATOM   8287  O   GLY A 516      10.437  13.580  -1.098  1.00  0.620          O  
ATOM   8288  H   GLY A 516       9.437  14.085  -5.286  1.00  0.650          H  
ATOM   8289 1HA  GLY A 516       9.021  12.890  -3.369  1.00  0.640          H  
ATOM   8290 2HA  GLY A 516      10.660  12.338  -3.334  1.00  0.640          H  
ATOM   8291  N   VAL A 517      10.470  15.434  -2.347  1.00  0.530          N  
ATOM   8292  CA  VAL A 517      10.749  16.213  -1.143  1.00  0.620          C  
ATOM   8293  C   VAL A 517       9.542  17.055  -0.777  1.00  0.510          C  
ATOM   8294  O   VAL A 517       9.036  17.819  -1.591  1.00  0.600          O  
ATOM   8295  CB  VAL A 517      11.969  17.130  -1.329  1.00  0.830          C  
ATOM   8296  CG1 VAL A 517      12.233  17.952  -0.029  1.00  0.830          C  
ATOM   8297  CG2 VAL A 517      13.212  16.280  -1.727  1.00  0.830          C  
ATOM   8298  H   VAL A 517      10.374  15.916  -3.249  1.00  0.640          H  
ATOM   8299  HA  VAL A 517      10.952  15.538  -0.312  1.00  0.740          H  
ATOM   8300  HB  VAL A 517      11.742  17.838  -2.097  1.00  1.000          H  
ATOM   8301 1HG1 VAL A 517      13.083  18.607  -0.173  1.00  1.000          H  
ATOM   8302 2HG1 VAL A 517      11.366  18.559   0.225  1.00  1.000          H  
ATOM   8303 3HG1 VAL A 517      12.451  17.264   0.799  1.00  1.000          H  
ATOM   8304 1HG2 VAL A 517      14.069  16.932  -1.880  1.00  1.000          H  
ATOM   8305 2HG2 VAL A 517      13.437  15.569  -0.934  1.00  1.000          H  
ATOM   8306 3HG2 VAL A 517      13.009  15.736  -2.652  1.00  1.000          H  
ATOM   8307  N   ARG A 518       9.082  16.920   0.457  1.00  0.500          N  
ATOM   8308  CA  ARG A 518       7.931  17.683   0.910  1.00  0.480          C  
ATOM   8309  C   ARG A 518       8.311  18.584   2.072  1.00  0.380          C  
ATOM   8310  O   ARG A 518       9.310  18.345   2.760  1.00  0.450          O  
ATOM   8311  CB  ARG A 518       6.797  16.756   1.326  1.00  0.680          C  
ATOM   8312  CG  ARG A 518       6.319  15.766   0.240  1.00  0.680          C  
ATOM   8313  CD  ARG A 518       5.716  16.440  -0.958  1.00  0.680          C  
ATOM   8314  NE  ARG A 518       4.548  17.268  -0.623  1.00  0.680          N  
ATOM   8315  CZ  ARG A 518       3.271  16.819  -0.492  1.00  0.680          C  
ATOM   8316  NH1 ARG A 518       2.982  15.542  -0.651  1.00  0.680          N  
ATOM   8317  NH2 ARG A 518       2.304  17.677  -0.199  1.00  0.680          N  
ATOM   8318  H   ARG A 518       9.545  16.254   1.089  1.00  0.600          H  
ATOM   8319  HA  ARG A 518       7.589  18.322   0.100  1.00  0.580          H  
ATOM   8320 1HB  ARG A 518       7.121  16.162   2.180  1.00  0.820          H  
ATOM   8321 2HB  ARG A 518       5.942  17.346   1.647  1.00  0.820          H  
ATOM   8322 1HG  ARG A 518       7.172  15.175  -0.101  1.00  0.820          H  
ATOM   8323 2HG  ARG A 518       5.576  15.099   0.672  1.00  0.820          H  
ATOM   8324 1HD  ARG A 518       6.457  17.076  -1.437  1.00  0.820          H  
ATOM   8325 2HD  ARG A 518       5.409  15.681  -1.672  1.00  0.820          H  
ATOM   8326  HE  ARG A 518       4.709  18.261  -0.490  1.00  0.820          H  
ATOM   8327 1HH1 ARG A 518       3.707  14.878  -0.871  1.00  0.820          H  
ATOM   8328 2HH1 ARG A 518       2.028  15.222  -0.550  1.00  0.820          H  
ATOM   8329 1HH2 ARG A 518       2.513  18.658  -0.078  1.00  0.820          H  
ATOM   8330 2HH2 ARG A 518       1.352  17.354  -0.101  1.00  0.820          H  
ATOM   8331  N   LEU A 519       7.520  19.631   2.304  1.00  0.370          N  
ATOM   8332  CA  LEU A 519       7.784  20.506   3.441  1.00  0.340          C  
ATOM   8333  C   LEU A 519       6.897  20.233   4.630  1.00  0.360          C  
ATOM   8334  O   LEU A 519       5.704  19.944   4.493  1.00  0.400          O  
ATOM   8335  CB  LEU A 519       7.627  21.985   3.070  1.00  0.490          C  
ATOM   8336  CG  LEU A 519       8.859  22.711   2.514  1.00  0.490          C  
ATOM   8337  CD1 LEU A 519       9.363  22.024   1.293  1.00  0.490          C  
ATOM   8338  CD2 LEU A 519       8.461  24.141   2.184  1.00  0.490          C  
ATOM   8339  H   LEU A 519       6.731  19.820   1.700  1.00  0.440          H  
ATOM   8340  HA  LEU A 519       8.805  20.344   3.743  1.00  0.410          H  
ATOM   8341 1HB  LEU A 519       6.835  22.068   2.325  1.00  0.590          H  
ATOM   8342 2HB  LEU A 519       7.304  22.519   3.970  1.00  0.590          H  
ATOM   8343  HG  LEU A 519       9.659  22.716   3.262  1.00  0.590          H  
ATOM   8344 1HD1 LEU A 519      10.206  22.571   0.932  1.00  0.590          H  
ATOM   8345 2HD1 LEU A 519       9.669  21.013   1.522  1.00  0.590          H  
ATOM   8346 3HD1 LEU A 519       8.584  22.005   0.536  1.00  0.590          H  
ATOM   8347 1HD2 LEU A 519       9.304  24.678   1.788  1.00  0.590          H  
ATOM   8348 2HD2 LEU A 519       7.665  24.116   1.437  1.00  0.590          H  
ATOM   8349 3HD2 LEU A 519       8.108  24.636   3.083  1.00  0.590          H  
ATOM   8350  N   THR A 520       7.501  20.370   5.800  1.00  0.380          N  
ATOM   8351  CA  THR A 520       6.825  20.222   7.084  1.00  0.420          C  
ATOM   8352  C   THR A 520       6.223  21.559   7.483  1.00  0.420          C  
ATOM   8353  O   THR A 520       6.440  22.589   6.836  1.00  0.380          O  
ATOM   8354  CB  THR A 520       7.764  19.816   8.232  1.00  0.570          C  
ATOM   8355  OG1 THR A 520       8.614  20.936   8.559  1.00  0.570          O  
ATOM   8356  CG2 THR A 520       8.648  18.597   7.807  1.00  0.570          C  
ATOM   8357  H   THR A 520       8.506  20.566   5.777  1.00  0.460          H  
ATOM   8358  HA  THR A 520       6.021  19.489   6.989  1.00  0.500          H  
ATOM   8359  HB  THR A 520       7.177  19.548   9.108  1.00  0.690          H  
ATOM   8360  HG1 THR A 520       9.117  20.693   9.372  1.00  0.690          H  
ATOM   8361 1HG2 THR A 520       9.313  18.324   8.633  1.00  0.690          H  
ATOM   8362 2HG2 THR A 520       8.006  17.751   7.564  1.00  0.690          H  
ATOM   8363 3HG2 THR A 520       9.247  18.853   6.935  1.00  0.690          H  
ATOM   8364  N   GLU A 521       5.490  21.563   8.582  1.00  0.480          N  
ATOM   8365  CA  GLU A 521       4.893  22.770   9.140  1.00  0.530          C  
ATOM   8366  C   GLU A 521       5.919  23.837   9.578  1.00  0.480          C  
ATOM   8367  O   GLU A 521       5.543  24.979   9.834  1.00  0.530          O  
ATOM   8368  CB  GLU A 521       3.972  22.405  10.311  1.00  0.720          C  
ATOM   8369  CG  GLU A 521       4.643  21.709  11.497  1.00  0.720          C  
ATOM   8370  CD  GLU A 521       4.708  20.204  11.339  1.00  0.720          C  
ATOM   8371  OE1 GLU A 521       4.710  19.726  10.232  1.00  0.720          O  
ATOM   8372  OE2 GLU A 521       4.719  19.525  12.329  1.00  0.720          O  
ATOM   8373  H   GLU A 521       5.323  20.677   9.056  1.00  0.580          H  
ATOM   8374  HA  GLU A 521       4.272  23.215   8.363  1.00  0.640          H  
ATOM   8375 1HB  GLU A 521       3.502  23.311  10.691  1.00  0.870          H  
ATOM   8376 2HB  GLU A 521       3.175  21.754   9.952  1.00  0.870          H  
ATOM   8377 1HG  GLU A 521       5.654  22.093  11.624  1.00  0.870          H  
ATOM   8378 2HG  GLU A 521       4.089  21.951  12.402  1.00  0.870          H  
ATOM   8379  N   ASN A 522       7.201  23.456   9.725  1.00  0.430          N  
ATOM   8380  CA  ASN A 522       8.246  24.417  10.087  1.00  0.430          C  
ATOM   8381  C   ASN A 522       9.049  24.752   8.848  1.00  0.360          C  
ATOM   8382  O   ASN A 522      10.112  25.353   8.949  1.00  0.420          O  
ATOM   8383  CB  ASN A 522       9.198  23.913  11.151  1.00  0.600          C  
ATOM   8384  CG  ASN A 522       8.563  23.701  12.459  1.00  0.600          C  
ATOM   8385  OD1 ASN A 522       7.463  24.181  12.759  1.00  0.600          O  
ATOM   8386  ND2 ASN A 522       9.256  22.974  13.267  1.00  0.600          N  
ATOM   8387  H   ASN A 522       7.457  22.500   9.492  1.00  0.520          H  
ATOM   8388  HA  ASN A 522       7.780  25.340  10.434  1.00  0.520          H  
ATOM   8389 1HB  ASN A 522       9.620  22.960  10.820  1.00  0.720          H  
ATOM   8390 2HB  ASN A 522      10.028  24.596  11.264  1.00  0.720          H  
ATOM   8391 1HD2 ASN A 522       8.876  22.697  14.160  1.00  0.720          H  
ATOM   8392 2HD2 ASN A 522      10.153  22.638  12.982  1.00  0.720          H  
ATOM   8393  N   TYR A 523       8.538  24.332   7.686  1.00  0.320          N  
ATOM   8394  CA  TYR A 523       9.144  24.492   6.376  1.00  0.310          C  
ATOM   8395  C   TYR A 523      10.459  23.721   6.260  1.00  0.310          C  
ATOM   8396  O   TYR A 523      11.373  24.130   5.541  1.00  0.310          O  
ATOM   8397  CB  TYR A 523       9.374  25.965   6.091  1.00  0.440          C  
ATOM   8398  CG  TYR A 523       8.156  26.834   6.335  1.00  0.440          C  
ATOM   8399  CD1 TYR A 523       8.062  27.607   7.495  1.00  0.440          C  
ATOM   8400  CD2 TYR A 523       7.134  26.852   5.422  1.00  0.440          C  
ATOM   8401  CE1 TYR A 523       6.947  28.378   7.717  1.00  0.440          C  
ATOM   8402  CE2 TYR A 523       6.019  27.636   5.645  1.00  0.440          C  
ATOM   8403  CZ  TYR A 523       5.925  28.394   6.784  1.00  0.440          C  
ATOM   8404  OH  TYR A 523       4.814  29.176   6.997  1.00  0.440          O  
ATOM   8405  H   TYR A 523       7.640  23.850   7.687  1.00  0.380          H  
ATOM   8406  HA  TYR A 523       8.455  24.085   5.634  1.00  0.370          H  
ATOM   8407 1HB  TYR A 523      10.180  26.311   6.670  1.00  0.530          H  
ATOM   8408 2HB  TYR A 523       9.651  26.076   5.063  1.00  0.530          H  
ATOM   8409  HD1 TYR A 523       8.866  27.596   8.225  1.00  0.530          H  
ATOM   8410  HD2 TYR A 523       7.205  26.250   4.524  1.00  0.530          H  
ATOM   8411  HE1 TYR A 523       6.869  28.973   8.614  1.00  0.530          H  
ATOM   8412  HE2 TYR A 523       5.208  27.652   4.918  1.00  0.530          H  
ATOM   8413  HH  TYR A 523       4.209  29.080   6.257  1.00  0.530          H  
ATOM   8414  N   GLN A 524      10.544  22.589   6.965  1.00  0.340          N  
ATOM   8415  CA  GLN A 524      11.700  21.720   6.924  1.00  0.360          C  
ATOM   8416  C   GLN A 524      11.567  20.823   5.737  1.00  0.370          C  
ATOM   8417  O   GLN A 524      10.450  20.569   5.295  1.00  0.430          O  
ATOM   8418  CB  GLN A 524      11.796  20.892   8.213  1.00  0.500          C  
ATOM   8419  CG  GLN A 524      12.959  19.969   8.324  1.00  0.500          C  
ATOM   8420  CD  GLN A 524      14.339  20.636   8.202  1.00  0.500          C  
ATOM   8421  OE1 GLN A 524      14.693  20.988   7.060  1.00  0.500          O  
ATOM   8422  NE2 GLN A 524      15.108  20.805   9.289  1.00  0.500          N  
ATOM   8423  H   GLN A 524       9.762  22.281   7.539  1.00  0.410          H  
ATOM   8424  HA  GLN A 524      12.594  22.327   6.795  1.00  0.430          H  
ATOM   8425 1HB  GLN A 524      11.690  21.491   9.092  1.00  0.600          H  
ATOM   8426 2HB  GLN A 524      10.961  20.222   8.225  1.00  0.600          H  
ATOM   8427 1HG  GLN A 524      12.885  19.593   9.325  1.00  0.600          H  
ATOM   8428 2HG  GLN A 524      12.878  19.142   7.621  1.00  0.600          H  
ATOM   8429 1HE2 GLN A 524      16.005  21.236   9.194  1.00  0.600          H  
ATOM   8430 2HE2 GLN A 524      14.833  20.496  10.228  1.00  0.600          H  
ATOM   8431  N   LEU A 525      12.676  20.316   5.222  1.00  0.360          N  
ATOM   8432  CA  LEU A 525      12.564  19.383   4.114  1.00  0.410          C  
ATOM   8433  C   LEU A 525      12.570  17.948   4.650  1.00  0.400          C  
ATOM   8434  O   LEU A 525      13.416  17.580   5.466  1.00  0.410          O  
ATOM   8435  CB  LEU A 525      13.726  19.576   3.132  1.00  0.550          C  
ATOM   8436  CG  LEU A 525      13.956  21.018   2.526  1.00  0.550          C  
ATOM   8437  CD1 LEU A 525      15.167  20.961   1.581  1.00  0.550          C  
ATOM   8438  CD2 LEU A 525      12.718  21.524   1.809  1.00  0.550          C  
ATOM   8439  H   LEU A 525      13.579  20.571   5.632  1.00  0.430          H  
ATOM   8440  HA  LEU A 525      11.617  19.539   3.598  1.00  0.490          H  
ATOM   8441 1HB  LEU A 525      14.652  19.275   3.631  1.00  0.660          H  
ATOM   8442 2HB  LEU A 525      13.566  18.902   2.309  1.00  0.660          H  
ATOM   8443  HG  LEU A 525      14.198  21.707   3.334  1.00  0.660          H  
ATOM   8444 1HD1 LEU A 525      15.365  21.949   1.180  1.00  0.660          H  
ATOM   8445 2HD1 LEU A 525      16.036  20.614   2.140  1.00  0.660          H  
ATOM   8446 3HD1 LEU A 525      14.970  20.270   0.759  1.00  0.660          H  
ATOM   8447 1HD2 LEU A 525      12.911  22.522   1.414  1.00  0.660          H  
ATOM   8448 2HD2 LEU A 525      12.456  20.855   0.990  1.00  0.660          H  
ATOM   8449 3HD2 LEU A 525      11.898  21.573   2.520  1.00  0.660          H  
ATOM   8450  N   ASP A 526      11.668  17.123   4.123  1.00  0.410          N  
ATOM   8451  CA  ASP A 526      11.545  15.713   4.497  1.00  0.460          C  
ATOM   8452  C   ASP A 526      11.478  14.873   3.199  1.00  0.560          C  
ATOM   8453  O   ASP A 526      10.535  15.041   2.414  1.00  0.760          O  
ATOM   8454  CB  ASP A 526      10.304  15.494   5.394  1.00  0.620          C  
ATOM   8455  CG  ASP A 526      10.163  14.031   6.000  1.00  0.620          C  
ATOM   8456  OD1 ASP A 526      10.888  13.131   5.574  1.00  0.620          O  
ATOM   8457  OD2 ASP A 526       9.342  13.852   6.898  1.00  0.620          O  
ATOM   8458  H   ASP A 526      10.979  17.517   3.474  1.00  0.490          H  
ATOM   8459  HA  ASP A 526      12.402  15.433   5.093  1.00  0.550          H  
ATOM   8460 1HB  ASP A 526      10.342  16.206   6.223  1.00  0.750          H  
ATOM   8461 2HB  ASP A 526       9.405  15.727   4.817  1.00  0.750          H  
ATOM   8462  N   PRO A 527      12.496  14.027   2.894  1.00  0.530          N  
ATOM   8463  CA  PRO A 527      13.704  13.618   3.630  1.00  0.430          C  
ATOM   8464  C   PRO A 527      14.646  14.750   3.991  1.00  0.420          C  
ATOM   8465  O   PRO A 527      14.832  15.683   3.210  1.00  0.440          O  
ATOM   8466  CB  PRO A 527      14.402  12.681   2.618  1.00  0.650          C  
ATOM   8467  CG  PRO A 527      13.299  12.195   1.718  1.00  0.650          C  
ATOM   8468  CD  PRO A 527      12.375  13.377   1.587  1.00  0.650          C  
ATOM   8469  HA  PRO A 527      13.404  13.070   4.537  1.00  0.520          H  
ATOM   8470 1HB  PRO A 527      15.188  13.228   2.070  1.00  0.770          H  
ATOM   8471 2HB  PRO A 527      14.904  11.860   3.155  1.00  0.770          H  
ATOM   8472 1HG  PRO A 527      13.716  11.882   0.745  1.00  0.770          H  
ATOM   8473 2HG  PRO A 527      12.801  11.317   2.146  1.00  0.770          H  
ATOM   8474 1HD  PRO A 527      12.721  14.055   0.802  1.00  0.770          H  
ATOM   8475 2HD  PRO A 527      11.338  13.048   1.408  1.00  0.770          H  
ATOM   8476  N   GLU A 528      15.281  14.613   5.161  1.00  0.440          N  
ATOM   8477  CA  GLU A 528      16.230  15.593   5.676  1.00  0.480          C  
ATOM   8478  C   GLU A 528      17.501  15.646   4.845  1.00  0.430          C  
ATOM   8479  O   GLU A 528      18.262  16.614   4.887  1.00  0.440          O  
ATOM   8480  CB  GLU A 528      16.573  15.272   7.140  1.00  0.660          C  
ATOM   8481  CG  GLU A 528      17.387  14.034   7.411  1.00  0.660          C  
ATOM   8482  CD  GLU A 528      16.559  12.785   7.520  1.00  0.660          C  
ATOM   8483  OE1 GLU A 528      15.486  12.759   6.969  1.00  0.660          O  
ATOM   8484  OE2 GLU A 528      16.992  11.862   8.149  1.00  0.660          O  
ATOM   8485  H   GLU A 528      15.075  13.805   5.756  1.00  0.530          H  
ATOM   8486  HA  GLU A 528      15.759  16.578   5.638  1.00  0.580          H  
ATOM   8487 1HB  GLU A 528      17.069  16.122   7.604  1.00  0.790          H  
ATOM   8488 2HB  GLU A 528      15.656  15.086   7.665  1.00  0.790          H  
ATOM   8489 1HG  GLU A 528      18.115  13.917   6.644  1.00  0.790          H  
ATOM   8490 2HG  GLU A 528      17.924  14.177   8.347  1.00  0.790          H  
ATOM   8491  N   HIS A 529      17.708  14.626   4.027  1.00  0.400          N  
ATOM   8492  CA  HIS A 529      18.873  14.555   3.172  1.00  0.380          C  
ATOM   8493  C   HIS A 529      18.519  15.187   1.847  1.00  0.370          C  
ATOM   8494  O   HIS A 529      18.464  14.530   0.789  1.00  0.370          O  
ATOM   8495  CB  HIS A 529      19.320  13.118   3.051  1.00  0.540          C  
ATOM   8496  CG  HIS A 529      19.640  12.637   4.384  1.00  0.540          C  
ATOM   8497  ND1 HIS A 529      20.595  13.226   5.154  1.00  0.540          N  
ATOM   8498  CD2 HIS A 529      19.110  11.659   5.131  1.00  0.540          C  
ATOM   8499  CE1 HIS A 529      20.657  12.622   6.310  1.00  0.540          C  
ATOM   8500  NE2 HIS A 529      19.777  11.665   6.327  1.00  0.540          N  
ATOM   8501  H   HIS A 529      17.037  13.874   4.033  1.00  0.480          H  
ATOM   8502  HA  HIS A 529      19.693  15.129   3.606  1.00  0.460          H  
ATOM   8503 1HB  HIS A 529      18.528  12.501   2.617  1.00  0.650          H  
ATOM   8504 2HB  HIS A 529      20.204  13.050   2.415  1.00  0.650          H  
ATOM   8505  HD2 HIS A 529      18.297  10.991   4.843  1.00  0.650          H  
ATOM   8506  HE1 HIS A 529      21.316  12.876   7.123  1.00  0.650          H  
ATOM   8507  HE2 HIS A 529      19.631  11.047   7.139  1.00  0.650          H  
ATOM   8508  N   SER A 530      18.264  16.482   1.959  1.00  0.400          N  
ATOM   8509  CA  SER A 530      17.879  17.349   0.881  1.00  0.410          C  
ATOM   8510  C   SER A 530      18.240  18.787   1.219  1.00  0.450          C  
ATOM   8511  O   SER A 530      18.278  19.194   2.387  1.00  0.530          O  
ATOM   8512  CB  SER A 530      16.397  17.232   0.588  1.00  0.570          C  
ATOM   8513  OG  SER A 530      15.637  17.701   1.645  1.00  0.570          O  
ATOM   8514  H   SER A 530      18.360  16.873   2.901  1.00  0.480          H  
ATOM   8515  HA  SER A 530      18.414  17.052   0.002  1.00  0.490          H  
ATOM   8516 1HB  SER A 530      16.167  17.811  -0.310  1.00  0.680          H  
ATOM   8517 2HB  SER A 530      16.136  16.198   0.385  1.00  0.680          H  
ATOM   8518  HG  SER A 530      15.522  16.946   2.268  1.00  0.680          H  
ATOM   8519  N   THR A 531      18.504  19.559   0.183  1.00  0.420          N  
ATOM   8520  CA  THR A 531      18.757  20.981   0.299  1.00  0.450          C  
ATOM   8521  C   THR A 531      17.953  21.713  -0.753  1.00  0.370          C  
ATOM   8522  O   THR A 531      17.414  21.115  -1.690  1.00  0.360          O  
ATOM   8523  CB  THR A 531      20.258  21.353   0.181  1.00  0.620          C  
ATOM   8524  OG1 THR A 531      20.734  21.023  -1.120  1.00  0.620          O  
ATOM   8525  CG2 THR A 531      21.086  20.625   1.226  1.00  0.620          C  
ATOM   8526  H   THR A 531      18.491  19.127  -0.743  1.00  0.500          H  
ATOM   8527  HA  THR A 531      18.408  21.320   1.275  1.00  0.540          H  
ATOM   8528  HB  THR A 531      20.369  22.426   0.329  1.00  0.740          H  
ATOM   8529  HG1 THR A 531      21.616  21.380  -1.239  1.00  0.740          H  
ATOM   8530 1HG2 THR A 531      22.123  20.913   1.124  1.00  0.740          H  
ATOM   8531 2HG2 THR A 531      20.728  20.892   2.220  1.00  0.740          H  
ATOM   8532 3HG2 THR A 531      21.004  19.567   1.101  1.00  0.740          H  
ATOM   8533  N   SER A 532      17.890  23.016  -0.609  1.00  0.480          N  
ATOM   8534  CA  SER A 532      17.173  23.877  -1.526  1.00  0.410          C  
ATOM   8535  C   SER A 532      17.783  25.243  -1.502  1.00  0.400          C  
ATOM   8536  O   SER A 532      18.327  25.649  -0.479  1.00  0.570          O  
ATOM   8537  CB  SER A 532      15.723  23.957  -1.159  1.00  0.600          C  
ATOM   8538  OG  SER A 532      15.069  24.891  -1.967  1.00  0.600          O  
ATOM   8539  H   SER A 532      18.361  23.435   0.179  1.00  0.580          H  
ATOM   8540  HA  SER A 532      17.269  23.475  -2.531  1.00  0.490          H  
ATOM   8541 1HB  SER A 532      15.257  22.978  -1.278  1.00  0.720          H  
ATOM   8542 2HB  SER A 532      15.639  24.240  -0.114  1.00  0.720          H  
ATOM   8543  HG  SER A 532      15.046  24.498  -2.860  1.00  0.720          H  
ATOM   8544  N   ALA A 533      17.782  25.923  -2.635  1.00  0.300          N  
ATOM   8545  CA  ALA A 533      18.336  27.265  -2.633  1.00  0.340          C  
ATOM   8546  C   ALA A 533      17.876  28.142  -3.776  1.00  0.370          C  
ATOM   8547  O   ALA A 533      17.593  27.680  -4.884  1.00  0.360          O  
ATOM   8548  CB  ALA A 533      19.855  27.192  -2.673  1.00  0.460          C  
ATOM   8549  H   ALA A 533      17.309  25.508  -3.440  1.00  0.360          H  
ATOM   8550  HA  ALA A 533      18.014  27.740  -1.718  1.00  0.410          H  
ATOM   8551 1HB  ALA A 533      20.240  28.188  -2.630  1.00  0.550          H  
ATOM   8552 2HB  ALA A 533      20.226  26.622  -1.826  1.00  0.550          H  
ATOM   8553 3HB  ALA A 533      20.172  26.722  -3.598  1.00  0.550          H  
ATOM   8554  N   LEU A 534      17.859  29.441  -3.520  1.00  0.440          N  
ATOM   8555  CA  LEU A 534      17.601  30.408  -4.565  1.00  0.490          C  
ATOM   8556  C   LEU A 534      18.984  30.799  -5.077  1.00  0.510          C  
ATOM   8557  O   LEU A 534      19.942  30.817  -4.299  1.00  0.550          O  
ATOM   8558  CB  LEU A 534      16.817  31.583  -3.972  1.00  0.670          C  
ATOM   8559  CG  LEU A 534      17.566  32.439  -2.927  1.00  0.670          C  
ATOM   8560  CD1 LEU A 534      18.080  33.747  -3.584  1.00  0.670          C  
ATOM   8561  CD2 LEU A 534      16.674  32.694  -1.756  1.00  0.670          C  
ATOM   8562  H   LEU A 534      18.051  29.750  -2.567  1.00  0.530          H  
ATOM   8563  HA  LEU A 534      17.028  29.951  -5.367  1.00  0.590          H  
ATOM   8564 1HB  LEU A 534      16.483  32.205  -4.762  1.00  0.800          H  
ATOM   8565 2HB  LEU A 534      15.935  31.175  -3.486  1.00  0.800          H  
ATOM   8566  HG  LEU A 534      18.434  31.894  -2.577  1.00  0.800          H  
ATOM   8567 1HD1 LEU A 534      18.617  34.319  -2.854  1.00  0.800          H  
ATOM   8568 2HD1 LEU A 534      18.747  33.516  -4.413  1.00  0.800          H  
ATOM   8569 3HD1 LEU A 534      17.239  34.333  -3.948  1.00  0.800          H  
ATOM   8570 1HD2 LEU A 534      17.217  33.270  -1.018  1.00  0.800          H  
ATOM   8571 2HD2 LEU A 534      15.798  33.238  -2.080  1.00  0.800          H  
ATOM   8572 3HD2 LEU A 534      16.373  31.741  -1.313  1.00  0.800          H  
ATOM   8573  N   VAL A 535      19.103  31.174  -6.340  1.00  0.510          N  
ATOM   8574  CA  VAL A 535      20.394  31.536  -6.901  1.00  0.570          C  
ATOM   8575  C   VAL A 535      20.455  32.945  -7.473  1.00  0.610          C  
ATOM   8576  O   VAL A 535      19.711  33.311  -8.392  1.00  0.650          O  
ATOM   8577  CB  VAL A 535      20.780  30.505  -7.988  1.00  0.770          C  
ATOM   8578  CG1 VAL A 535      22.118  30.869  -8.609  1.00  0.770          C  
ATOM   8579  CG2 VAL A 535      20.806  29.076  -7.362  1.00  0.770          C  
ATOM   8580  H   VAL A 535      18.291  31.132  -6.936  1.00  0.610          H  
ATOM   8581  HA  VAL A 535      21.134  31.472  -6.109  1.00  0.680          H  
ATOM   8582  HB  VAL A 535      20.061  30.532  -8.768  1.00  0.930          H  
ATOM   8583 1HG1 VAL A 535      22.373  30.140  -9.374  1.00  0.930          H  
ATOM   8584 2HG1 VAL A 535      22.080  31.859  -9.064  1.00  0.930          H  
ATOM   8585 3HG1 VAL A 535      22.876  30.868  -7.833  1.00  0.930          H  
ATOM   8586 1HG2 VAL A 535      21.067  28.339  -8.122  1.00  0.930          H  
ATOM   8587 2HG2 VAL A 535      21.543  29.048  -6.570  1.00  0.930          H  
ATOM   8588 3HG2 VAL A 535      19.826  28.824  -6.952  1.00  0.930          H  
ATOM   8589  N   VAL A 536      21.421  33.694  -6.959  1.00  0.630          N  
ATOM   8590  CA  VAL A 536      21.709  35.062  -7.343  1.00  0.700          C  
ATOM   8591  C   VAL A 536      22.769  34.993  -8.443  1.00  0.680          C  
ATOM   8592  O   VAL A 536      23.811  34.382  -8.241  1.00  0.640          O  
ATOM   8593  CB  VAL A 536      22.252  35.853  -6.119  1.00  0.950          C  
ATOM   8594  CG1 VAL A 536      22.593  37.285  -6.508  1.00  0.950          C  
ATOM   8595  CG2 VAL A 536      21.228  35.836  -4.974  1.00  0.950          C  
ATOM   8596  H   VAL A 536      22.007  33.237  -6.254  1.00  0.760          H  
ATOM   8597  HA  VAL A 536      20.805  35.534  -7.730  1.00  0.840          H  
ATOM   8598  HB  VAL A 536      23.173  35.375  -5.778  1.00  1.140          H  
ATOM   8599 1HG1 VAL A 536      22.990  37.807  -5.639  1.00  1.140          H  
ATOM   8600 2HG1 VAL A 536      23.329  37.289  -7.284  1.00  1.140          H  
ATOM   8601 3HG1 VAL A 536      21.688  37.791  -6.856  1.00  1.140          H  
ATOM   8602 1HG2 VAL A 536      21.631  36.376  -4.119  1.00  1.140          H  
ATOM   8603 2HG2 VAL A 536      20.323  36.306  -5.282  1.00  1.140          H  
ATOM   8604 3HG2 VAL A 536      21.016  34.805  -4.688  1.00  1.140          H  
ATOM   8605  N   HIS A 537      22.527  35.620  -9.597  1.00  0.760          N  
ATOM   8606  CA  HIS A 537      23.480  35.570 -10.721  1.00  0.810          C  
ATOM   8607  C   HIS A 537      24.253  36.863 -10.954  1.00  0.880          C  
ATOM   8608  O   HIS A 537      24.869  37.061 -12.000  1.00  1.020          O  
ATOM   8609  CB  HIS A 537      22.748  35.185 -12.008  1.00  1.110          C  
ATOM   8610  CG  HIS A 537      22.257  33.778 -12.016  1.00  1.110          C  
ATOM   8611  ND1 HIS A 537      23.108  32.716 -12.248  1.00  1.110          N  
ATOM   8612  CD2 HIS A 537      21.028  33.239 -11.817  1.00  1.110          C  
ATOM   8613  CE1 HIS A 537      22.427  31.597 -12.194  1.00  1.110          C  
ATOM   8614  NE2 HIS A 537      21.168  31.888 -11.936  1.00  1.110          N  
ATOM   8615  H   HIS A 537      21.650  36.111  -9.717  1.00  0.910          H  
ATOM   8616  HA  HIS A 537      24.214  34.791 -10.524  1.00  0.970          H  
ATOM   8617 1HB  HIS A 537      21.897  35.852 -12.162  1.00  1.340          H  
ATOM   8618 2HB  HIS A 537      23.412  35.313 -12.844  1.00  1.340          H  
ATOM   8619  HD2 HIS A 537      20.100  33.771 -11.601  1.00  1.340          H  
ATOM   8620  HE1 HIS A 537      22.832  30.596 -12.337  1.00  1.340          H  
ATOM   8621  HE2 HIS A 537      20.423  31.214 -11.846  1.00  1.340          H  
ATOM   8622  N   HIS A 538      24.198  37.753  -9.986  1.00  0.850          N  
ATOM   8623  CA  HIS A 538      24.864  39.041 -10.066  1.00  0.910          C  
ATOM   8624  C   HIS A 538      26.402  38.915 -10.031  1.00  0.910          C  
ATOM   8625  O   HIS A 538      26.938  38.148  -9.213  1.00  0.880          O  
ATOM   8626  CB  HIS A 538      24.392  39.930  -8.919  1.00  1.250          C  
ATOM   8627  CG  HIS A 538      24.818  41.366  -9.006  1.00  1.250          C  
ATOM   8628  ND1 HIS A 538      26.100  41.791  -8.691  1.00  1.250          N  
ATOM   8629  CD2 HIS A 538      24.131  42.477  -9.359  1.00  1.250          C  
ATOM   8630  CE1 HIS A 538      26.176  43.100  -8.848  1.00  1.250          C  
ATOM   8631  NE2 HIS A 538      24.997  43.538  -9.250  1.00  1.250          N  
ATOM   8632  H   HIS A 538      23.669  37.519  -9.159  1.00  1.020          H  
ATOM   8633  HA  HIS A 538      24.537  39.515 -10.981  1.00  1.090          H  
ATOM   8634 1HB  HIS A 538      23.305  39.911  -8.894  1.00  1.500          H  
ATOM   8635 2HB  HIS A 538      24.751  39.528  -7.974  1.00  1.500          H  
ATOM   8636  HD2 HIS A 538      23.082  42.522  -9.665  1.00  1.500          H  
ATOM   8637  HE1 HIS A 538      27.064  43.713  -8.672  1.00  1.500          H  
ATOM   8638  HE2 HIS A 538      24.765  44.503  -9.444  1.00  1.500          H  
ATOM   8639  N   PRO A 539      27.150  39.707 -10.843  1.00  0.970          N  
ATOM   8640  CA  PRO A 539      28.605  39.785 -10.878  1.00  0.990          C  
ATOM   8641  C   PRO A 539      29.299  39.877  -9.524  1.00  0.970          C  
ATOM   8642  O   PRO A 539      30.401  39.350  -9.380  1.00  1.000          O  
ATOM   8643  CB  PRO A 539      28.843  41.031 -11.728  1.00  1.480          C  
ATOM   8644  CG  PRO A 539      27.668  41.067 -12.679  1.00  1.480          C  
ATOM   8645  CD  PRO A 539      26.496  40.562 -11.890  1.00  1.480          C  
ATOM   8646  HA  PRO A 539      28.987  38.916 -11.415  1.00  1.190          H  
ATOM   8647 1HB  PRO A 539      28.890  41.921 -11.074  1.00  1.780          H  
ATOM   8648 2HB  PRO A 539      29.812  40.963 -12.239  1.00  1.780          H  
ATOM   8649 1HG  PRO A 539      27.521  42.092 -13.052  1.00  1.780          H  
ATOM   8650 2HG  PRO A 539      27.875  40.441 -13.559  1.00  1.780          H  
ATOM   8651 1HD  PRO A 539      25.948  41.402 -11.475  1.00  1.780          H  
ATOM   8652 2HD  PRO A 539      25.888  39.946 -12.572  1.00  1.780          H  
ATOM   8653  N   GLU A 540      28.679  40.527  -8.526  1.00  0.960          N  
ATOM   8654  CA  GLU A 540      29.334  40.616  -7.233  1.00  0.990          C  
ATOM   8655  C   GLU A 540      28.402  40.152  -6.124  1.00  0.940          C  
ATOM   8656  O   GLU A 540      28.344  40.765  -5.045  1.00  0.960          O  
ATOM   8657  CB  GLU A 540      29.777  42.060  -6.961  1.00  1.370          C  
ATOM   8658  CG  GLU A 540      30.777  42.625  -7.976  1.00  1.370          C  
ATOM   8659  CD  GLU A 540      31.222  44.042  -7.664  1.00  1.370          C  
ATOM   8660  OE1 GLU A 540      30.712  44.616  -6.732  1.00  1.370          O  
ATOM   8661  OE2 GLU A 540      32.073  44.543  -8.363  1.00  1.370          O  
ATOM   8662  H   GLU A 540      27.770  40.980  -8.634  1.00  1.150          H  
ATOM   8663  HA  GLU A 540      30.208  39.971  -7.232  1.00  1.190          H  
ATOM   8664 1HB  GLU A 540      28.901  42.711  -6.946  1.00  1.650          H  
ATOM   8665 2HB  GLU A 540      30.241  42.114  -5.975  1.00  1.650          H  
ATOM   8666 1HG  GLU A 540      31.650  41.973  -8.007  1.00  1.650          H  
ATOM   8667 2HG  GLU A 540      30.317  42.612  -8.961  1.00  1.650          H  
ATOM   8668  N   ALA A 541      27.744  39.015  -6.370  1.00  0.900          N  
ATOM   8669  CA  ALA A 541      26.919  38.357  -5.370  1.00  0.860          C  
ATOM   8670  C   ALA A 541      27.814  37.939  -4.215  1.00  0.920          C  
ATOM   8671  O   ALA A 541      28.900  37.394  -4.449  1.00  0.980          O  
ATOM   8672  CB  ALA A 541      26.215  37.166  -5.967  1.00  1.220          C  
ATOM   8673  H   ALA A 541      27.791  38.624  -7.316  1.00  1.080          H  
ATOM   8674  HA  ALA A 541      26.179  39.046  -5.010  1.00  1.030          H  
ATOM   8675 1HB  ALA A 541      25.599  36.684  -5.217  1.00  1.460          H  
ATOM   8676 2HB  ALA A 541      25.600  37.489  -6.796  1.00  1.460          H  
ATOM   8677 3HB  ALA A 541      26.969  36.485  -6.318  1.00  1.460          H  
ATOM   8678  N   ARG A 542      27.353  38.135  -2.987  1.00  0.940          N  
ATOM   8679  CA  ARG A 542      28.114  37.767  -1.804  1.00  1.040          C  
ATOM   8680  C   ARG A 542      27.192  37.292  -0.705  1.00  1.020          C  
ATOM   8681  O   ARG A 542      26.044  37.735  -0.597  1.00  0.920          O  
ATOM   8682  CB  ARG A 542      28.932  38.936  -1.269  1.00  1.420          C  
ATOM   8683  CG  ARG A 542      30.061  39.498  -2.154  1.00  1.420          C  
ATOM   8684  CD  ARG A 542      31.212  38.561  -2.267  1.00  1.420          C  
ATOM   8685  NE  ARG A 542      32.327  39.145  -3.002  1.00  1.420          N  
ATOM   8686  CZ  ARG A 542      32.479  39.132  -4.346  1.00  1.420          C  
ATOM   8687  NH1 ARG A 542      31.583  38.570  -5.135  1.00  1.420          N  
ATOM   8688  NH2 ARG A 542      33.558  39.692  -4.879  1.00  1.420          N  
ATOM   8689  H   ARG A 542      26.441  38.555  -2.854  1.00  1.130          H  
ATOM   8690  HA  ARG A 542      28.783  36.947  -2.062  1.00  1.250          H  
ATOM   8691 1HB  ARG A 542      28.260  39.736  -1.135  1.00  1.700          H  
ATOM   8692 2HB  ARG A 542      29.346  38.687  -0.292  1.00  1.700          H  
ATOM   8693 1HG  ARG A 542      29.688  39.719  -3.143  1.00  1.700          H  
ATOM   8694 2HG  ARG A 542      30.427  40.420  -1.705  1.00  1.700          H  
ATOM   8695 1HD  ARG A 542      31.564  38.308  -1.268  1.00  1.700          H  
ATOM   8696 2HD  ARG A 542      30.908  37.653  -2.776  1.00  1.700          H  
ATOM   8697  HE  ARG A 542      33.052  39.590  -2.456  1.00  1.700          H  
ATOM   8698 1HH1 ARG A 542      30.722  38.127  -4.760  1.00  1.700          H  
ATOM   8699 2HH1 ARG A 542      31.731  38.571  -6.132  1.00  1.700          H  
ATOM   8700 1HH2 ARG A 542      34.252  40.123  -4.281  1.00  1.700          H  
ATOM   8701 2HH2 ARG A 542      33.690  39.689  -5.881  1.00  1.700          H  
ATOM   8702  N   TYR A 543      27.722  36.449   0.165  1.00  1.160          N  
ATOM   8703  CA  TYR A 543      26.960  35.925   1.285  1.00  1.130          C  
ATOM   8704  C   TYR A 543      26.807  36.891   2.456  1.00  1.200          C  
ATOM   8705  O   TYR A 543      27.384  36.699   3.527  1.00  1.460          O  
ATOM   8706  CB  TYR A 543      27.594  34.595   1.721  1.00  1.590          C  
ATOM   8707  CG  TYR A 543      27.278  33.452   0.754  1.00  1.590          C  
ATOM   8708  CD1 TYR A 543      27.926  33.289  -0.467  1.00  1.590          C  
ATOM   8709  CD2 TYR A 543      26.316  32.562   1.124  1.00  1.590          C  
ATOM   8710  CE1 TYR A 543      27.551  32.243  -1.303  1.00  1.590          C  
ATOM   8711  CE2 TYR A 543      25.940  31.544   0.311  1.00  1.590          C  
ATOM   8712  CZ  TYR A 543      26.533  31.377  -0.899  1.00  1.590          C  
ATOM   8713  OH  TYR A 543      26.083  30.357  -1.708  1.00  1.590          O  
ATOM   8714  H   TYR A 543      28.673  36.135   0.032  1.00  1.390          H  
ATOM   8715  HA  TYR A 543      25.959  35.721   0.926  1.00  1.360          H  
ATOM   8716 1HB  TYR A 543      28.676  34.703   1.785  1.00  1.910          H  
ATOM   8717 2HB  TYR A 543      27.226  34.322   2.708  1.00  1.910          H  
ATOM   8718  HD1 TYR A 543      28.706  33.979  -0.782  1.00  1.910          H  
ATOM   8719  HD2 TYR A 543      25.828  32.690   2.071  1.00  1.910          H  
ATOM   8720  HE1 TYR A 543      28.040  32.117  -2.272  1.00  1.910          H  
ATOM   8721  HE2 TYR A 543      25.144  30.868   0.626  1.00  1.910          H  
ATOM   8722  HH  TYR A 543      25.264  29.995  -1.285  1.00  1.910          H  
ATOM   8723  N   PHE A 544      25.988  37.917   2.234  1.00  1.130          N  
ATOM   8724  CA  PHE A 544      25.686  38.931   3.245  1.00  1.260          C  
ATOM   8725  C   PHE A 544      24.534  38.506   4.130  1.00  1.140          C  
ATOM   8726  O   PHE A 544      23.419  38.315   3.647  1.00  1.300          O  
ATOM   8727  CB  PHE A 544      25.298  40.286   2.630  1.00  1.710          C  
ATOM   8728  CG  PHE A 544      26.405  41.087   2.042  1.00  1.710          C  
ATOM   8729  CD1 PHE A 544      26.615  41.173   0.688  1.00  1.710          C  
ATOM   8730  CD2 PHE A 544      27.251  41.784   2.886  1.00  1.710          C  
ATOM   8731  CE1 PHE A 544      27.651  41.952   0.196  1.00  1.710          C  
ATOM   8732  CE2 PHE A 544      28.283  42.543   2.396  1.00  1.710          C  
ATOM   8733  CZ  PHE A 544      28.481  42.625   1.046  1.00  1.710          C  
ATOM   8734  H   PHE A 544      25.601  37.973   1.290  1.00  1.360          H  
ATOM   8735  HA  PHE A 544      26.571  39.067   3.870  1.00  1.510          H  
ATOM   8736 1HB  PHE A 544      24.562  40.113   1.843  1.00  2.050          H  
ATOM   8737 2HB  PHE A 544      24.798  40.894   3.387  1.00  2.050          H  
ATOM   8738  HD1 PHE A 544      25.958  40.637   0.002  1.00  2.050          H  
ATOM   8739  HD2 PHE A 544      27.089  41.724   3.963  1.00  2.050          H  
ATOM   8740  HE1 PHE A 544      27.813  42.031  -0.874  1.00  2.050          H  
ATOM   8741  HE2 PHE A 544      28.942  43.084   3.078  1.00  2.050          H  
ATOM   8742  HZ  PHE A 544      29.294  43.230   0.649  1.00  2.050          H  
ATOM   8743  N   SER A 545      24.798  38.374   5.424  1.00  1.310          N  
ATOM   8744  CA  SER A 545      23.779  37.931   6.352  1.00  1.250          C  
ATOM   8745  C   SER A 545      22.773  39.010   6.683  1.00  1.350          C  
ATOM   8746  O   SER A 545      23.007  40.192   6.465  1.00  1.560          O  
ATOM   8747  CB  SER A 545      24.395  37.410   7.627  1.00  1.770          C  
ATOM   8748  OG  SER A 545      25.029  38.426   8.338  1.00  1.770          O  
ATOM   8749  H   SER A 545      25.730  38.549   5.774  1.00  1.570          H  
ATOM   8750  HA  SER A 545      23.257  37.108   5.913  1.00  1.500          H  
ATOM   8751 1HB  SER A 545      23.611  36.976   8.248  1.00  2.130          H  
ATOM   8752 2HB  SER A 545      25.104  36.616   7.403  1.00  2.130          H  
ATOM   8753  HG  SER A 545      25.061  38.113   9.281  1.00  2.130          H  
ATOM   8754  N   VAL A 546      21.662  38.578   7.252  1.00  1.280          N  
ATOM   8755  CA  VAL A 546      20.594  39.398   7.787  1.00  1.550          C  
ATOM   8756  C   VAL A 546      20.798  39.662   9.260  1.00  1.870          C  
ATOM   8757  O   VAL A 546      20.457  40.756   9.744  1.00  2.210          O  
ATOM   8758  CB  VAL A 546      19.265  38.716   7.500  1.00  2.060          C  
ATOM   8759  CG1 VAL A 546      18.082  39.382   8.184  1.00  2.060          C  
ATOM   8760  CG2 VAL A 546      19.092  38.778   6.006  1.00  2.060          C  
ATOM   8761  H   VAL A 546      21.534  37.572   7.298  1.00  1.540          H  
ATOM   8762  HA  VAL A 546      20.606  40.346   7.261  1.00  1.860          H  
ATOM   8763  HB  VAL A 546      19.315  37.707   7.841  1.00  2.470          H  
ATOM   8764 1HG1 VAL A 546      17.170  38.858   7.926  1.00  2.470          H  
ATOM   8765 2HG1 VAL A 546      18.223  39.342   9.266  1.00  2.470          H  
ATOM   8766 3HG1 VAL A 546      17.998  40.366   7.875  1.00  2.470          H  
ATOM   8767 1HG2 VAL A 546      18.183  38.308   5.692  1.00  2.470          H  
ATOM   8768 2HG2 VAL A 546      19.074  39.810   5.689  1.00  2.470          H  
ATOM   8769 3HG2 VAL A 546      19.932  38.289   5.539  1.00  2.470          H  
ATOM   8770  N   ASP A 547      21.259  38.611   9.955  1.00  1.930          N  
ATOM   8771  CA  ASP A 547      21.497  38.570  11.388  1.00  2.390          C  
ATOM   8772  C   ASP A 547      20.231  38.851  12.187  1.00  2.910          C  
ATOM   8773  O   ASP A 547      20.311  39.251  13.349  1.00  3.150          O  
ATOM   8774  OXT ASP A 547      19.216  38.246  11.841  1.00  3.580          O  
ATOM   8775  CB  ASP A 547      22.634  39.517  11.790  1.00  2.950          C  
ATOM   8776  CG  ASP A 547      24.070  39.057  11.329  1.00  2.950          C  
ATOM   8777  OD1 ASP A 547      24.259  37.921  10.898  1.00  2.950          O  
ATOM   8778  OD2 ASP A 547      24.976  39.850  11.447  1.00  2.950          O  
ATOM   8779  H   ASP A 547      21.487  37.778   9.435  1.00  2.320          H  
ATOM   8780  HA  ASP A 547      21.823  37.560  11.640  1.00  2.870          H  
ATOM   8781 1HB  ASP A 547      22.448  40.504  11.363  1.00  3.540          H  
ATOM   8782 2HB  ASP A 547      22.642  39.628  12.873  1.00  3.540          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 -3355.81 396.917 2327.89 -203.565 62.2 142.923 1220.73 -1303.94 -4.67005 -30.8472 -1118.51 -134.704 -317.288 -117.037 -87.9419 -90.3556 0 16.6577 45.2915 302.26 488.02 -137.95 51.6365 -141.555 27.3966 410.169 -1552.09
GLU:NtermProteinFull_1 -1.56935 0.11503 3.04952 -0.21721 0.02995 0.32684 0.8722 -1.1565 -0.03833 -0.18072 -2.60734 0.5129 0 0 0 0 0 -8e-05 0.03511 0 2.944 0 0 -2.7348 0 0.06323 -0.55554
GLY_2 -0.91336 0.05274 1.4276 -0.00026 0 0 0.37993 -0.61153 -0.04713 -0.28329 -0.53398 -0.14936 0 0 0 0 0 -0.08579 0 0 0 -0.95201 0 0.83697 0.02882 0.08122 -0.76942
GLN_3 -2.58302 0.12431 1.15874 -0.27425 0.04952 0.23303 0.11752 -0.68604 -0 -0 -0.16486 -0.48072 0 0 0 0 0 -0.02348 0.03951 0 3.41429 0.02906 0 -0.18838 -0.07951 0.10797 0.79368
ASP_4 -5.39165 0.7718 7.23726 -0.30887 0.10617 1.14488 4.05338 -2.95213 -0.01264 -0.13816 -5.91065 -1.68618 0 0 -1.16498 -0.73441 0 0.08792 0.12302 0 3.85005 0.10573 0 -2.3716 0.23414 1.39258 -1.56432
PRO_5 -3.87206 0.61904 2.51685 -0.07485 0 0.04565 1.58599 -1.33812 -0 -0 -0.76754 0.58339 0 0 0 0 0 -0.17236 0.00768 0.45172 0 -0.45539 0 -2.4119 0.12351 1.72473 -1.43367
LEU_6 -10.6957 2.06344 3.77122 -0.53367 0.42693 0.12641 3.5646 -3.20462 -0 -0 -2.28267 0.22889 0 0 -0.5925 0 0 0.34552 0.07367 0.37208 0 -0.28209 0 0.18072 -0.32205 0.98791 -5.7719
PHE_7 -7.62654 0.7911 6.50198 -0.86539 0.06296 0.27671 3.45941 -3.33371 -0 -0 -3.3535 -0.08428 0 0 -0.57247 0 0 0.09677 0.00112 0 1.83872 -0.4759 0 1.0402 -0.04717 0.80194 -1.48806
ALA_8 -5.29852 0.52015 4.04658 -0.02082 0 0 2.53698 -2.64816 -0 -0 -1.71519 -0.36685 0 0 0 0 0 0.21741 0 0 0 -0.34329 0 1.8394 -0.18051 0.51638 -0.89643
PHE_9 -9.67236 1.31676 5.39452 -0.66807 0.03206 0.26754 2.76392 -3.43383 -0 -0 -2.27804 -0.11031 0 0 0 0 0 0.185 0.59881 0 2.56639 0.09291 0 1.0402 -0.36051 0.7221 -1.54289
ILE_10 -8.05371 0.7667 6.33162 -0.48437 0.36485 0.09543 3.34135 -3.50605 -0 -0 -2.21218 -0.02021 0 0 0 0 0 -0.05679 0.05336 0.4915 0 -0.45477 0 0.73287 -0.08289 0.84562 -1.84768
ARG_11 -7.5542 0.54543 8.23545 -1.38949 0.26445 1.24811 3.75111 -3.80359 -0.02092 -0.15275 -4.04144 0.2896 0 0 0 -1.14417 0 -0.02713 0.12414 3.07613 0 -0.11791 0 -1.2888 -0.19758 0.77525 -1.42829
PHE_12 -7.64991 0.60935 5.47136 -0.54464 0.22142 0.25947 3.09973 -3.30216 -0.01964 -0.12535 -2.67635 -0.25948 0 0 0 0 0 0.19432 0.23604 0 3.0952 -0.04159 0 1.0402 -0.34015 0.6258 -0.10637
PHE_13 -6.68034 0.69325 5.43485 -1.05408 0.14614 0.40645 2.83546 -2.92832 -0 -0 -1.82676 0.00038 0 0 0 0 0 -0.01058 0.17208 0 1.77909 -0.46654 0 1.0402 -0.0792 0.47396 -0.06395
GLU_14 -6.02641 0.44308 7.19722 -0.21706 0.03956 0.31516 2.89128 -3.20054 -0.02092 -0.15275 -3.38128 -0.5926 0 0 0 -1.14417 0 0.0315 0.02728 0 3.03139 -0.21092 0 -2.7348 -0.24942 0.38436 -3.57004
GLU_15 -4.20713 0.22498 5.08676 -0.21123 0.03059 0.30102 1.64444 -2.27564 -0.01964 -0.12535 -1.37168 -0.602 0 0 0 0 0 -0.06134 0.07899 0 3.03969 -0.31737 0 -2.7348 -0.6123 0.26174 -1.87027
HIS_D_16 -6.43684 0.7036 6.12874 -0.45679 0.05114 0.56094 3.97366 -3.18135 -0.00454 -0.03763 -4.60158 -0.24338 0 0 0 0 0 -0.02991 0.00046 0 2.28028 -0.46127 0 -0.45461 -0.54938 0.40517 -2.35329
LYS_17 -5.75268 0.48426 5.25622 -0.39644 0.05834 0.19525 2.79653 -2.54977 -0 -0 -1.84747 0.11665 0 0 0 0 0 -0.0959 0.05008 1.65964 0 -0.04034 0 -1.5107 -0.53813 0.49705 -1.61741
GLU_18 -2.4559 0.25783 2.30171 -0.23449 0.03894 0.36641 0.2563 -1.13938 -0 -0 -0.23215 -0.61443 0 0 0 0 0 0.01091 0.00045 0 2.94238 -0.09743 0 -2.7348 -0.5664 0.24671 -1.65333
VAL_19 -4.33358 0.51272 3.43361 -0.27977 0.15735 0.05747 2.18803 -2.00093 -0 -0 -1.35647 -0.23047 0 0 0 0 0 -0.01101 0.01373 0.19248 0 -0.52166 0 1.9342 -0.16361 0.30393 -0.10398
LEU_20 -5.53182 0.50797 3.48368 -0.67472 0.42531 0.17653 1.99245 -2.14841 -0.02199 -0.15986 -1.59785 0.24153 0 0 0 0 0 -0.03971 0.43956 2.91064 0 -0.28619 0 0.18072 -0.12608 0.68444 0.4562
ALA_21 -2.35983 0.24164 2.40883 -0.02459 9e-05 0 1.3131 -1.38635 -0.00454 -0.03763 -0.52062 -0.39196 0 0 0 0 0 -0.12728 0 0 0 -0.36479 0 1.8394 -0.44014 0.62017 0.76549
GLU_22 -2.21296 0.21421 2.89988 -0.22847 0.04397 0.36685 1.13089 -1.29656 -0 -0 -1.12149 -0.53154 0 0 0 0 0 -0.06027 0.01818 0 2.92565 0.06751 0 -2.7348 -0.40764 0.30734 -0.61926
ASP_23 -3.88665 0.19451 5.65723 -0.17315 0.01298 0.52486 2.37658 -2.32548 -0.04071 -0.3136 -2.69743 -1.03594 0 0 -0.51992 0 0 -0.02956 0.05271 0 2.93165 0.0425 0 -2.3716 -0.4511 0.2382 -1.81393
LYS_24 -1.95251 0.08027 2.61503 -0.53848 0.22288 0.3632 0.47588 -1.10195 -0 -0 -0.34874 -0.14212 0 0 0 0 0 -0.04227 0.00613 1.85451 0 0.09191 0 -1.5107 -0.32278 0.33073 0.08099
GLU_25 -4.98547 0.55986 6.98521 -0.27847 0.03855 0.33638 3.4271 -2.75814 -0.01872 -0.15374 -4.70748 -0.17392 0 0 -0.51992 -0.71003 0 -0.01206 0.02601 0 3.64793 -0.03742 0 -2.7348 -0.34982 0.39411 -2.02482
ALA_26 -2.07199 0.2736 2.17856 -0.02243 0 0 1.36565 -1.16725 -0 -0 -0.35015 -0.35462 0 0 0 0 0 -0.08106 0 0 0 -0.42822 0 1.8394 -0.56737 0.32479 0.93892
PHE_27 -8.88656 1.08251 5.17964 -0.56791 0.02688 0.25215 2.27278 -2.77382 -0.01596 -0.13393 -1.03006 -0.03344 0 0 0 0 0 -0.03932 0.06682 0 2.72274 0.25043 0 1.0402 -0.23148 0.54161 -0.27671
GLN_28 -4.69563 0.5607 5.40335 -0.64857 0.09235 0.71181 2.34242 -2.31615 -0.00227 -0.03697 -2.22924 -0.4731 0 0 0 -0.71003 0 0.15875 0.05618 0 2.56892 -0.15347 0 -0.18838 -0.22114 0.52305 0.74259
ALA_29 -2.06563 0.28597 1.86264 -0.02677 0.0021 0 1.08457 -1.06871 -0 -0 -0.85339 -0.43803 0 0 0 0 0 -0.03726 0 0 0 0.01421 0 1.8394 -0.55929 0.19987 0.23965
LEU_30 -6.86066 1.0652 3.99211 -0.48511 0.22277 0.09512 2.05409 -2.15244 -0 -0 -1.22078 0.17112 0 0 -0.50767 0 0 0.64276 0.04062 0.59412 0 -0.29372 0 0.18072 -0.41677 1.0124 -1.86611
PRO_31 -4.47319 0.63109 4.17692 -0.13159 0.00099 0.09832 2.20394 -1.75019 -0.00238 -0.02344 -2.2731 0.19437 0 0 0 0 0 0.01862 0.04358 0.17635 0 -1.12461 0 -2.4119 -0.48821 1.24609 -3.88834
VAL_32 -8.85804 0.90438 5.00608 -0.35668 0.2574 0.0855 1.93921 -3.21511 -0 -0 -1.44347 -0.09736 0 0 0 0 0 -0.06605 0.01819 0.83957 0 0.14002 0 1.9342 -0.30858 0.70995 -2.51077
GLU_33 -5.6235 0.38492 5.75551 -0.45718 0.22022 1.43185 1.77043 -2.60836 -0.02602 -0.1482 -1.64101 -2.9912 0 0 0 0 0 -0.06119 0.00209 0 3.99587 -0.325 0 -2.7348 -0.25754 0.46586 -2.84725
GLU_34 -6.56122 0.5576 6.65847 -0.42276 0.04578 0.83711 2.56944 -2.8941 -0.02602 -0.1482 -2.39077 -0.40892 0 0 0 0 0 0.02574 0.00547 0 3.15284 -0.28277 0 -2.7348 -0.47285 0.225 -2.26495
ARG_35 -12.2799 1.13805 12.5726 -0.66633 0.04621 0.40227 4.64184 -5.3984 -0.03889 -0.29738 -6.8008 0.21677 0 0 -0.50767 -1.08449 0 -0.00544 0.19586 1.4644 0 -0.03915 0 -1.2888 -0.25191 1.24604 -6.73512
LEU_36 -9.50399 0.93723 3.86583 -0.51432 0.30429 0.12942 2.60346 -3.06232 -0.00238 -0.02344 -2.2955 0.25274 0 0 0 0 0 0.04286 0.06395 0.41041 0 -0.26433 0 0.18072 -0.23575 1.43499 -5.67612
ARG_37 -9.00155 0.60607 9.28813 -0.60661 0.12044 0.35748 4.02289 -4.20539 -0 -0 -4.5107 0.265 0 0 0 -1.14081 0 0.00526 0.12127 1.89777 0 -0.07389 0 -1.2888 -0.29813 0.58136 -3.86021
ARG_38 -7.26206 0.61473 7.36759 -1.07572 0.30549 0.6946 3.4709 -3.40348 -0 -0 -3.85433 0.23382 0 0 0 -1.06027 0 -0.02283 0.31741 3.33678 0 -0.04519 0 -1.2888 -0.31369 0.57637 -1.40867
ARG_39 -11.3416 0.39842 11.0066 -0.63671 0.11244 0.34585 4.85778 -5.09439 -0.02324 -0.17166 -6.77169 0.14217 0 0 0 -1.04396 0 -0.0369 0.79729 2.50347 0 -0.10425 0 -1.2888 -0.36502 0.72542 -5.98885
VAL_40 -9.15972 1.72598 3.40571 -0.32666 0.28105 0.07468 2.87798 -3.05953 -0.00603 -0.07044 -1.33804 -0.09082 0 0 0 0 0 -0.0549 0.03673 0.03012 0 -0.32288 0 1.9342 -0.21846 0.85235 -3.42866
LEU_41 -6.94403 0.45631 3.33875 -0.63874 0.28152 0.19231 1.68662 -2.39493 -0 -0 -0.72942 -0.0319 0 0 0 0 0 0.00327 0.18007 1.27547 0 -0.29226 0 0.18072 -0.14593 0.87119 -2.71098
GLU_42 -5.59348 0.27532 6.27852 -0.21858 0.03184 0.31948 2.5117 -2.6787 -0 -0 -2.61153 -0.58897 0 0 0 -1.06027 0 -0.01936 2e-05 0 2.96069 -0.16987 0 -2.7348 -0.35947 0.6044 -3.05305
GLY_43 -3.7884 0.4488 3.2475 -5e-05 0 0 1.65246 -1.86244 -7e-05 -0.0012 -1.71389 -0.37284 0 0 0 0 0 -0.05714 0 0 0 -1.46698 0 0.83697 -0.47759 0.45263 -3.10225
LYS_44 -5.40788 0.38169 4.48948 -0.5426 0.19744 0.35827 2.19904 -2.11644 -0.02206 -0.14547 -1.60617 -0.10733 0 0 0 0 0 0.02039 0.0217 1.86056 0 0.20611 0 -1.5107 0.02387 0.52834 -1.17177
ARG_45 -4.59553 0.62464 3.62766 -0.71858 0.13675 0.45958 1.67527 -1.903 -0.03174 -0.16104 -1.95482 0.32072 0 0 0 0 0 -0.04791 0.07969 1.84439 0 -0.12177 0 -1.2888 0.03822 0.5561 -1.46017
VAL_46 -2.64594 0.44667 1.58475 -0.26637 0.18783 0.0434 0.58421 -1.05299 -7e-05 -0.0012 0.24221 0.44683 0 0 0 0 0 -0.09031 0.0014 0.72758 0 0.27992 0 1.9342 -0.40963 0.4968 2.50928
GLY_47 -3.31954 0.29187 3.86981 -7e-05 0 0 1.34322 -1.89599 -0 -0 -0.9476 -0.3714 0 0 0 0 0 0.02334 0 0 0 0.54666 0 0.83697 0.04633 0.31019 0.73379
LEU_48 -8.46808 1.08644 3.19009 -0.68611 0.22602 0.24028 2.73821 -2.66977 -0.01598 -0.09976 -2.16761 0.16331 0 0 0 0 0 0.02967 0.06554 0.87135 0 -0.23012 0 0.18072 0.13492 0.39874 -5.01213
GLU_49 -6.27488 0.54148 4.71011 -0.21968 0.04315 0.32393 2.02987 -2.46165 -0.03174 -0.16104 -2.4138 -0.52996 0 0 0 -0.61692 0 -0.04142 0.11272 0 3.19723 -0.18018 0 -2.7348 -0.29998 0.50835 -4.49924
GLU_50 -3.64362 0.10397 3.68821 -0.2099 0.02788 0.28768 0.9478 -1.8462 -0 -0 -0.95026 -0.57611 0 0 0 0 0 -0.03226 0.00605 0 3.0293 -0.26821 0 -2.7348 -0.47629 0.35774 -2.28901
ASP_51 -7.3672 0.63323 8.54023 -0.12073 0.03037 0.37815 4.05242 -3.90988 -0.00227 -0.03697 -6.44111 -0.21672 0 0 0 -1.77924 0 0.01988 0.02366 0 2.35 -0.23836 0 -2.3716 -0.39264 0.52746 -6.32133
LEU_52 -11.3632 2.53416 1.72388 -0.4781 0.15698 0.10291 2.81349 -3.06845 -0 -0 -2.47928 0.18839 0 0 0 0 0 -0.04345 0.01578 0.41334 0 -0.26121 0 0.18072 -0.28332 1.00075 -8.84661
ALA_53 -7.07215 0.98046 4.04492 -0.02018 0 0 2.61221 -3.10725 -0.01598 -0.09976 -1.73173 -0.33899 0 0 0 0 0 0.07417 0 0 0 -0.16828 0 1.8394 -0.23349 0.99852 -2.23814
GLU_54 -5.88188 0.32457 7.06123 -0.37182 0.1629 0.44217 3.01693 -3.13559 -0.02174 -0.13727 -3.92522 -0.6049 0 0 0 -1.41492 0 -0.00585 0.16355 0 3.53351 -0.09336 0 -2.7348 -0.24505 0.57779 -3.28977
ALA_55 -5.67013 0.84698 3.06752 -0.0229 0 0 2.05894 -2.40747 -0 -0 -1.83941 -0.3712 0 0 0 0 0 -0.0592 0 0 0 -0.31592 0 1.8394 -0.48814 0.53495 -2.82658
LEU_56 -8.66186 1.4525 2.77713 -0.51904 0.18348 0.12408 2.20695 -2.48384 -0.00742 -0.02394 -1.64439 -0.02204 0 0 0 0 0 -0.06456 0.36753 3.29927 0 -0.30597 0 0.18072 -0.54817 0.7248 -2.96477
GLY_57 -2.16703 0.19074 2.49474 -5e-05 0 0 1.19531 -1.29549 -0 -0 -1.12508 -0.41304 0 0 0 0 0 -0.07576 0 0 0 0.16626 0 0.83697 -0.10841 0.52545 0.22461
ARG_58 -4.20353 0.66085 4.63894 -0.62819 0.14806 0.39588 2.31799 -1.92703 -0 -0 -3.00291 -0.0835 0 0 0 -1.06571 0 0.12187 0.25245 2.26959 0 -0.04993 0 -1.2888 0.63971 0.78378 -0.02049
MET_59 -2.62259 0.55751 2.56072 -0.31129 0.13465 -0.00444 1.03471 -1.08983 -0.00742 -0.02394 -1.11322 -0.19454 0 0 -0.4689 0 0 0.01624 0.07315 0.84394 0 0.64924 0 0.60916 6.12903 1.48293 8.2551
ARG_60 -3.526 0.54189 3.67142 -0.95913 0.23119 0.73852 1.53091 -1.56552 -0.01629 -0.06518 -1.08669 -0.17799 0 0 -0.4689 0 0 -0.04123 0.06685 2.05766 0 0.01225 0 -1.2888 6.57185 1.65406 7.88088
PRO_61 -5.61733 1.06956 2.97502 -0.066 0 0.04204 1.50849 -1.45556 -0.02898 -0.14782 -0.63044 0.6188 0 0 0 0 0 -0.11207 0.05368 0.13068 0 -0.13831 0 -2.4119 1.19156 1.15945 -1.85915
LEU_62 -6.81234 0.9098 3.8954 -0.73414 0.34968 0.32186 2.18459 -2.51442 -0 -0 -1.21075 0.10371 0 0 0 0 0 0.06782 0.00786 0.9478 0 -0.21016 0 0.18072 0.12325 0.56485 -1.82447
GLU_63 -4.97873 0.45048 5.82577 -0.51221 0.11978 1.01219 2.58488 -2.61818 -0 -0 -2.95368 -0.4524 0 0 0 -0.49566 0 -0.07835 0.06535 0 3.71068 -0.25568 0 -2.7348 -0.40909 0.48293 -1.2367
ILE_64 -8.91866 2.45182 2.23229 -0.62446 0.73119 0.16551 2.67911 -2.45716 -0.01629 -0.06518 -1.38612 0.33556 0 0 0 0 0 -0.09028 0.22205 1.42021 0 0.12155 0 0.73287 -0.47076 0.85237 -2.08438
ILE_65 -7.86773 1.41478 2.94075 -0.42931 0.24048 0.06659 2.05985 -2.39056 -0.02898 -0.14782 -0.41795 0.26394 0 0 0 0 0 -0.0288 0.02376 1.33807 0 -0.38284 0 0.73287 -0.0686 1.28312 -1.39839
ASN_66 -5.24489 0.301 5.13919 -0.1597 0.00525 0.23646 1.46578 -2.3812 -0 -0 -1.10096 -0.38106 0 0 0 -0.49566 0 -0.05662 0.02169 0 1.47682 0.20036 0 -0.93687 0.04453 1.05521 -0.81067
GLY_67 -3.84436 0.52981 5.2077 -0.00015 0 0 2.40903 -2.4623 -0.00215 -0.02233 -2.49076 -0.18312 0 0 0 0 0 0.85013 0 0 0 -1.24224 0 0.83697 2.5572 1.07066 3.2141
PRO_68 -6.62902 0.61185 4.64392 -0.07982 0 0.04888 1.96236 -1.98774 -0.01401 -0.11812 -1.15576 0.69299 0 0 0 0 0 -0.17492 0.00806 1.0881 0 -0.3556 0 -2.4119 2.61191 1.47004 0.21123
LEU_69 -9.13851 1.76589 2.64961 -0.50162 0.20515 0.10516 2.71656 -2.53996 -0 -0 -1.80539 0.25412 0 0 0 0 0 0.18395 0.28164 0.66718 0 -0.18944 0 0.18072 0.06004 1.35243 -3.75248
LEU_70 -6.22179 0.38604 4.95259 -0.68029 0.28273 0.26457 2.77842 -2.82432 -0 -0 -1.82707 0.05641 0 0 0 0 0 -0.01625 0.03592 1.18687 0 -0.30111 0 0.18072 -0.12615 0.77574 -1.09697
GLU_71 -6.16835 0.54784 7.30269 -0.21919 0.03622 0.31615 3.44122 -3.26436 -0.01401 -0.11812 -4.22956 -0.63524 0 0 0 -1.14081 0 0.11017 0.05156 0 3.02438 -0.21431 0 -2.7348 -0.43208 0.42669 -3.91393
ALA_72 -6.51555 0.8631 4.39112 -0.02216 0 0 3.22601 -2.98512 -0.00215 -0.02233 -2.46058 -0.37712 0 0 0 0 0 0.0741 0 0 0 -0.30816 0 1.8394 -0.54096 0.49646 -2.34395
MET_73 -11.2739 1.54105 5.33885 -0.73709 0.27243 0.21797 2.85826 -3.35396 -0.00537 -0.03468 -2.07477 -0.02032 0 0 0 0 0 0.3591 0.11194 0.91247 0 -0.18114 0 0.60916 -0.42353 0.67991 -5.20366
LYS_74 -4.92368 0.51334 7.29354 -0.44465 0.05939 0.30262 3.85025 -3.17051 -0 -0 -4.18772 0.06744 0 0 0 0 0 0.06323 0.02785 2.37972 0 0.0597 0 -1.5107 -0.24065 0.67826 0.81743
GLU_75 -5.821 0.43643 6.15806 -0.33367 0.05621 0.39324 2.73806 -2.94878 -0.01543 -0.14195 -2.55336 -0.63241 0 0 0 0 0 0.09816 0.00606 0 3.27347 -0.20989 0 -2.7348 -0.34409 0.4058 -2.16987
VAL_76 -8.92519 1.30398 3.61661 -0.31668 0.22686 0.07035 2.92545 -2.93759 -0 -0 -2.14669 -0.05619 0 0 0 0 0 0.07701 0.04938 0.05434 0 -0.25269 0 1.9342 -0.28218 0.39456 -4.26448
GLY_77 -3.5766 0.18526 4.28962 -4e-05 0 0 2.32902 -2.17125 -0 -0 -2.58782 -0.42091 0 0 0 0 0 -0.03629 0 0 0 0.47335 0 0.83697 0.40223 0.32543 0.04895
GLU_78 -4.71127 0.30034 6.73285 -0.21442 0.0391 0.31123 3.25745 -3.00745 -0.01543 -0.14195 -4.45639 -0.58224 0 0 0 0 0 0.06849 0.02445 0 3.01422 -0.23354 0 -2.7348 0.16403 0.20113 -1.9842
LEU_79 -8.44411 0.52417 6.12116 -0.47174 0.20242 0.11121 3.33235 -3.35455 -3e-05 -0.0001 -2.83115 0.19042 0 0 0 0 0 0.14406 0.08418 0.30787 0 -0.29009 0 0.18072 -0.43548 0.34955 -4.27914
PHE_80 -8.17506 0.93108 4.46104 -0.96912 0.08724 0.33089 2.76066 -3.04412 -0 -0 -2.16433 -0.00342 0 0 0 0 0 -0.00325 0.00638 0 1.77503 -0.39739 0 1.0402 -0.131 0.35941 -3.13578
GLY_81 -2.1506 0.16038 2.75995 -4e-05 0 0 1.18083 -1.42941 -0 -0 -0.63372 -0.41669 0 0 0 0 0 -0.10222 0 0 0 0.41805 0 0.83697 0.19806 0.2872 1.10877
ALA_82 -3.14224 0.23963 2.5818 -0.02743 0.00422 0 1.51313 -1.61895 -0 -0 -0.6359 -0.42359 0 0 0 0 0 -0.0574 0 0 0 -0.024 0 1.8394 -0.15366 0.33547 0.43048
GLY_83 -3.11683 0.1874 3.55624 -5e-05 0 0 1.57495 -1.87173 -0 -0 -1.83908 -0.40364 0 0 -0.48566 0 0 -0.16702 0 0 0 -1.43811 0 0.83697 -0.86588 0.36617 -3.66628
LYS_84 -4.48884 0.38773 2.81659 -0.30737 0.03699 0.14342 1.31063 -1.5235 -0 -0 -0.16178 -0.09553 0 0 0 0 0 0.10864 0.01148 1.81061 0 -0.06416 0 -1.5107 -0.74911 0.29712 -1.97779
MET_85 -8.63619 1.23477 4.17253 -0.3345 0.09199 0.0718 1.63651 -2.35498 -3e-05 -0.0001 -0.45902 0.09727 0 0 0 0 0 -0.01382 0.09874 1.48454 0 0.03809 0 0.60916 -0.16051 0.41302 -2.01071
GLN_86 -6.40149 0.78335 4.39996 -0.5698 0.1116 0.55499 2.27625 -2.21334 -1e-05 -0.00012 -2.33897 -0.63221 0 0 -0.48566 0 0 0.34944 0.0438 0 2.05328 -0.06514 0 -0.18838 -0.01253 0.74509 -1.58988
LEU_87 -8.00312 1.40687 2.73204 -0.70283 0.20482 0.32115 2.04426 -2.31698 -0.01714 -0.09523 -1.39824 0.08389 0 0 0 0 0 0.09744 0.10754 0.7698 0 -0.14857 0 0.18072 0.91449 1.95016 -1.86894
PRO_88 -7.41592 1.98494 3.46711 -0.06776 0 0.042 1.8195 -1.65828 -0 -0 -0.67284 0.61002 0 0 0 0 0 -0.18768 0.11699 0.26189 0 -0.3274 0 -2.4119 0.93718 1.96507 -1.53707
PHE_89 -9.04755 1.23861 4.45922 -0.55456 0.10312 0.25839 2.60521 -2.86182 -0.00581 -0.07847 -2.11752 0.00031 0 0 0 0 0 0.14398 0.00311 0 2.70239 0.06443 0 1.0402 0.05969 0.67355 -1.31353
VAL_90 -8.71206 0.75274 3.29339 -0.30076 0.19198 0.06934 2.80968 -2.91101 -0 -0 -1.81888 -0.16773 0 0 0 0 0 -0.02937 0.00012 0.11159 0 -0.22711 0 1.9342 -0.00954 0.43864 -4.57478
LEU_91 -9.17332 1.00998 3.62838 -0.49244 0.30118 0.11108 2.76015 -2.90493 -1e-05 -0.00012 -1.86501 0.26455 0 0 0 0 0 0.0805 0.05946 0.43415 0 -0.25652 0 0.18072 -0.21285 0.5122 -5.56284
GLN_92 -7.53752 0.46257 7.31049 -0.27617 0.04506 0.22201 3.23316 -3.55748 -0.02718 -0.25344 -2.47094 -0.48956 0 0 0 -1.01244 0 0.02999 0.03777 0 2.90658 -0.1337 0 -0.18838 -0.26587 0.48347 -1.48158
ALA_93 -7.38024 0.95513 4.23964 -0.01947 0 0 3.45056 -3.32153 -0 -0 -2.83627 -0.34781 0 0 0 0 0 0.06696 0 0 0 -0.22661 0 1.8394 -0.33804 0.46994 -3.44835
ALA_94 -6.32821 0.70007 4.17761 -0.02349 0 0 3.17468 -2.93751 -0 -0 -2.6694 -0.3772 0 0 0 0 0 -0.05994 0 0 0 -0.35558 0 1.8394 -0.49713 0.38056 -2.97615
GLU_95 -8.03101 0.49282 10.1024 -0.22488 0.02927 0.31642 4.8832 -4.30417 -0.02887 -0.23962 -5.23582 -0.63479 0 0 -0.96597 0 0 -0.05917 0.02939 0 3.04604 -0.29671 0 -2.7348 -0.61893 0.24786 -4.22738
VAL_96 -8.99141 1.38615 3.89679 -0.31218 0.26628 0.07036 3.01605 -3.2597 -0 -0 -1.7717 -0.09312 0 0 0 0 0 -0.05222 0.0831 0.06106 0 -0.40429 0 1.9342 -0.28031 0.47156 -3.97938
MET_97 -8.70269 0.65495 4.38976 -0.74159 0.15239 0.41566 2.40919 -2.77084 -0 -0 -1.96281 -0.24301 0 0 0 0 0 -0.00379 0.12326 3.19267 0 -0.00778 0 0.60916 -0.01857 0.67916 -1.82488
LYS_98 -6.283 0.31565 5.90421 -0.7435 0.18664 0.59196 2.86102 -2.83995 -0 -0 -2.35647 -0.13831 0 0 0 0 0 0.18145 0.03884 2.73775 0 0.01698 0 -1.5107 -0.24409 0.55882 -0.72268
GLN_99 -6.68438 0.65745 6.13053 -0.6682 0.09473 0.66181 3.42459 -3.30222 -0.00519 -0.05814 -2.43348 -0.34214 0 0 0 0 0 0.00485 0.42938 0 2.9699 -0.13173 0 -0.18838 -0.33271 0.51824 0.74491
ALA_100 -7.05742 1.41505 3.06264 -0.02238 0 0 3.00212 -2.94458 -0 -0 -2.11569 -0.3852 0 0 0 0 0 0.07964 0 0 0 -0.29409 0 1.8394 -0.38076 0.57271 -3.22857
VAL_101 -6.95619 0.7357 4.68683 -0.31299 0.23154 0.07097 3.18277 -2.92507 -0 -0 -1.91601 -0.13431 0 0 0 0 0 -0.05863 1e-05 0.06679 0 -0.29404 0 1.9342 -0.2942 0.47418 -1.50844
ALA_102 -3.96805 0.22298 3.75453 -0.02226 0 0 2.25385 -2.19369 -0 -0 -1.19775 -0.37295 0 0 0 0 0 0.04246 0 0 0 -0.41171 0 1.8394 -0.33818 0.29526 -0.09611
TYR_103 -8.5831 1.05102 4.07526 -0.57637 0.02292 0.2686 2.73458 -2.60016 -0 -0 -2.44647 -0.28455 0 0 0 -0.61692 0 -0.02899 0.0011 0 2.23563 0.00917 0.29451 1.2797 -0.36888 0.48737 -3.04559
LEU_104 -9.65683 1.39041 3.05104 -0.69641 0.41235 0.20453 3.50997 -2.78335 -0.00171 -0.01558 -3.81377 0.1785 0 0 0 0 0 -0.01012 0.02964 2.81203 0 -0.14235 0 0.18072 -0.35903 0.8487 -4.86124
GLU_105 -5.24023 1.04148 5.56579 -0.35344 0.08217 0.42055 3.31842 -2.62934 -0 -0 -1.86761 -0.62972 0 0 0 0 0 0.08126 0.02647 0 3.25699 -0.22789 0 -2.7348 5.46717 1.66185 7.23913
PRO_106 -4.36256 0.92881 3.65042 -0.07723 0 0.04643 0.66948 -1.49014 -0 -0 -1.79377 0.56606 0 0 0 0 0 -0.19128 0.02066 0.40351 0 -0.68627 0 -2.4119 5.78235 1.4363 2.49086
HIS_107 -6.67404 0.50762 6.07172 -0.41482 0.01072 0.48303 3.28367 -2.92505 -0.00383 -0.03559 -3.22249 -0.11274 0 0 0 -0.73441 0 -0.03818 0.0435 0 2.19881 -0.18783 0 -0.45461 0.59054 0.65801 -0.95598
MET_108 -6.00341 0.68378 3.83775 -0.55426 0.2771 0.11536 2.09168 -2.23147 -0 -0 -0.38955 -0.28564 0 0 0 0 0 -0.02998 0.00496 2.50095 0 -0.0538 0 0.60916 0.46755 0.59214 1.63232
GLU_109 -3.63314 0.20561 4.62384 -0.36641 0.17749 0.46687 1.11979 -1.81659 -0.00171 -0.01558 -1.51868 -0.65755 0 0 0 0 0 -0.05199 0.03727 0 3.31043 -0.24303 0 -2.7348 -0.25431 0.37813 -0.97435
LYS_110 -3.96506 0.30404 5.12521 -0.52487 0.1979 0.3789 1.21936 -1.84835 -0 -0 -2.39484 -0.05983 0 0 0 0 0 0.01488 0.17945 1.73051 0 -0.19352 0 -1.5107 -0.178 0.3933 -1.13163
LYS_111 -3.4332 0.54602 3.32533 -0.44535 0.09014 0.2372 1.62827 -1.69571 -0 -0 -0.37546 -0.1519 0 0 0 0 0 -0.00835 0.00401 1.80156 0 -0.0514 0 -1.5107 0.07984 0.37349 0.41379
GLY_112 -1.66483 0.16896 0.86349 -0.0017 0 0 0.15803 -0.56978 -0 -0 -0.0614 -0.36295 0 0 0 0 0 -0.09319 0 0 0 -1.38682 0 0.83697 0.3091 0.22065 -1.58346
GLU_113 -1.61801 0.0796 1.759 -0.18087 0.02403 0.25082 0.07299 -0.69708 -0 -0 -0.16807 -0.57137 0 0 0 0 0 -0.00092 0.03037 0 2.48379 0.35597 0 -2.7348 0.64563 0.07406 -0.19486
GLY_114 -1.04927 0.05333 0.86158 -0.00173 0 0 0.35698 -0.46346 -0 -0 0.02746 -0.35692 0 0 0 0 0 -0.13199 0 0 0 -1.42569 0 0.83697 0.70606 0.06743 -0.51926
LYS_115 -4.3173 0.21747 3.55647 -0.35753 0.06184 0.20604 1.93333 -1.63919 -0.0127 -0.10049 -2.8997 -0.1413 0 0 -0.49841 0 0 -0.03795 0.09185 1.77378 0 -0.11913 0 -1.5107 0.03126 0.24748 -3.51489
GLY_116 -3.19774 0.23125 2.58526 -0.00112 0 0 1.38789 -1.45244 -0.04628 -0.27004 -1.56328 -0.30246 0 0 0 0 0 -0.116 0 0 0 -1.53815 0 0.83697 0.09505 0.34925 -3.00184
LYS_117 -7.61952 0.51962 6.61127 -0.47439 0.16891 0.27949 4.39663 -3.02153 -0 -0 -5.6822 -0.13059 0 0 -1.69351 0 0 -0.03671 0.04251 3.16439 0 0.23823 0 -1.5107 0.34338 0.48456 -3.92016
LEU_118 -9.39904 1.6575 2.37813 -0.59185 0.14669 0.14362 2.33238 -2.4941 -0.0053 -0.01557 -3.1142 0.29099 0 0 0 0 0 0.05015 0.04745 0.94538 0 -0.06203 0 0.18072 0.08791 0.84025 -6.58092
VAL_119 -7.51166 0.53414 1.94248 -0.28706 0.18038 0.06855 2.33552 -2.12223 -0.01358 -0.06051 -2.31726 -0.32187 0 0 0 0 0 -0.05625 0.08718 0.15082 0 -0.47659 0 1.9342 -0.04423 0.72405 -5.25391
LEU_120 -7.32858 1.10219 3.31499 -0.47556 0.29842 0.09001 2.3756 -2.40621 -0.01547 -0.15722 -2.80808 0.08943 0 0 0 0 0 -0.00111 0.02238 0.74656 0 -0.05245 0 0.18072 -0.16028 0.81021 -4.37447
ALA_121 -4.79776 0.749 2.50982 -0.02432 0.00018 0 1.74449 -1.73732 -0.01358 -0.06051 -2.19207 -0.36138 0 0 0 0 0 0.41356 0 0 0 -0.41921 0 1.8394 0.02258 0.95381 -1.37331
THR_122 -7.20994 0.59325 5.31517 -0.15805 0.06797 0.05564 3.47639 -3.02808 -0 -0 -3.38543 0.19304 0 0 -0.38018 0 0 0.29496 0.04237 0.0721 0 -0.00639 2.78358 -1.0874 0.05082 0.8789 -1.43128
VAL_123 -8.07118 0.99612 2.82036 -0.33059 0.30582 0.07072 2.53537 -2.57076 -0.00418 -0.03661 -2.88166 0.11639 0 0 0 0 0 0.01312 0.00108 0.9019 0 0.71507 0 1.9342 0.05012 0.92605 -2.50865
LYS_124 -7.00659 0.82592 6.46731 -0.57862 0.09706 0.28074 2.9323 -2.87672 -0 -0 -2.77725 0.74453 0 0 -0.57923 0 0 -0.08597 0.24366 2.10007 0 -0.00239 0 -1.5107 -0.20729 0.71279 -1.22039
GLY_125 -4.48308 0.35962 4.32018 -7e-05 0 0 1.60288 -2.12436 -0.07231 -0.33055 -1.39313 -0.38187 0 0 -0.78989 0 0 -0.08874 0 0 0 -1.51102 0 0.83697 -0.63072 0.48852 -4.19758
ASP_126 -7.69659 0.75602 9.4505 -0.09848 0.00133 0.28025 5.3739 -4.14621 -0.02773 -0.20123 -10.9961 -1.00952 0 0 -2.84971 -1.17667 0 0.0057 0.07058 0 2.91817 -0.21805 0 -2.3716 -0.35579 0.80538 -11.4858
VAL_127 -6.53599 1.20067 2.5529 -0.28955 0.21472 0.05552 1.50791 -1.97671 -0.02208 -0.0747 -0.62373 -0.29108 0 0 -0.95794 0 0 0.12146 6e-05 0.10747 0 -0.04748 0 1.9342 0.53699 0.83566 -1.75171
HIS_D_128 -6.70707 0.60254 5.38094 -0.67023 0.04365 0.4852 2.7179 -2.85654 -0.02747 -0.24666 -3.02347 -0.54815 0 0 -2.22002 0 0 0.26446 3e-05 0 2.36912 -0.0474 0 -0.45461 0.2652 0.65142 -4.02115
ASP_129 -5.22552 0.28295 5.80672 -0.24843 0.06148 0.88019 2.38972 -2.67911 -0.00866 -0.09412 -2.36783 -1.90627 0 0 0 -0.38375 0 -0.04178 0.00094 0 2.19208 -0.52396 0 -2.3716 -0.0286 0.87772 -3.38783
ILE_130 -7.33727 0.66454 4.15655 -0.48007 0.34251 0.0937 2.568 -2.66824 -0 -0 -0.35641 0.05173 0 0 0 0 0 -0.00451 0.01558 0.52149 0 -0.50064 0 0.73287 0.3291 0.64876 -1.22232
GLY_131 -3.30901 0.2314 3.57507 -5e-05 0 0 1.98821 -1.85507 -0 -0 -1.51541 -0.43366 0 0 -1.20783 0 0 -0.02525 0 0 0 0.48734 0 0.83697 0.2874 0.2122 -0.72769
LYS_132 -8.30878 0.58001 10.6473 -0.54642 0.15111 0.42586 3.96956 -4.42418 -0.01754 -0.05456 -3.52248 0.23116 0 0 0 -0.82611 0 -0.00471 0.08649 2.23194 0 0.08371 0 -1.5107 0.22839 0.44124 -0.13876
ASN_133 -8.08384 0.76577 6.69389 -0.30802 0.01433 0.589 3.38176 -3.54063 -0.02238 -0.13705 -2.49891 -0.42013 0 0 0 0 0 0.14484 0.00226 0 3.72294 0.29353 0 -0.93687 0.06043 0.87149 0.59238
LEU_134 -8.52833 1.01003 4.15765 -0.48827 0.28536 0.11348 2.98241 -3.12511 -0 -0 -2.38462 0.24232 0 0 0 0 0 0.07836 0.01599 0.35564 0 -0.26664 0 0.18072 -0.14798 0.6809 -4.83807
VAL_135 -6.92849 0.7904 4.55543 -0.30195 0.18969 0.0693 2.81706 -3.01211 -0.0046 -0.05278 -2.16606 -0.10968 0 0 0 0 0 -0.05393 0.00351 0.05429 0 -0.31448 0 1.9342 -0.1964 0.4124 -2.31419
ASP_136 -6.96624 0.40452 8.7436 -0.10059 0.00235 0.29473 4.18199 -3.93452 -0.02238 -0.13705 -6.37558 -0.41961 0 0 0 -0.82611 0 -0.04884 0.0451 0 1.68961 0.2061 0 -2.3716 -0.13355 0.48124 -5.28684
ILE_137 -9.74501 1.27643 4.38796 -0.5325 0.52198 0.10587 3.06076 -3.28327 -0 -0 -2.77273 0.07412 0 0 0 0 0 -0.04994 0.14028 0.51612 0 -0.50343 0 0.73287 -0.02584 0.54482 -5.55151
ILE_138 -9.56565 1.03056 4.09173 -0.66928 0.4606 0.15731 2.86689 -3.14672 -0 -0 -2.42306 0.19654 0 0 0 0 0 0.06794 0.17897 0.57064 0 -0.33006 0 0.73287 0.01444 0.82598 -4.9403
LEU_139 -9.59545 1.30792 4.41702 -0.5291 0.32711 0.12472 2.72492 -3.21174 -0 -0 -2.58115 0.27324 0 0 0 0 0 0.0384 0.17372 0.40011 0 -0.25512 0 0.18072 -0.19385 0.98759 -5.41094
THR_140 -5.34926 0.46229 5.73524 -0.19484 0.09615 0.06668 2.80484 -2.92266 -0.02133 -0.23707 -2.88906 -0.05624 0 0 0 0 0 0.00393 0.0012 0.05665 0 -0.00756 2.39112 -1.0874 -0.05852 0.61219 -0.59366
ASN_141 -8.56611 1.29957 5.58424 -0.19168 0.01752 0.29005 2.68827 -3.5106 -0 -0 -1.17233 -0.36848 0 0 0 0 0 -0.06414 0.06149 0 1.48692 0.22906 0 -0.93687 0.08429 0.58842 -2.48037
ASN_142 -6.01033 0.69425 5.3558 -0.24292 0.0772 0.35063 2.92451 -2.84898 -0.00537 -0.03468 -3.41877 -0.50023 0 0 -0.49841 0 0 0.17415 0.00562 0 2.64288 -0.60447 0 -0.93687 -0.36376 0.7872 -2.45254
GLY_143 -3.67118 0.21069 3.49689 -5e-05 0 0 1.75153 -1.90483 -0.03974 -0.23149 -3.13934 -0.31973 0 0 0 0 0 -0.18666 0 0 0 -1.53524 0 0.83697 -0.48611 0.98603 -4.23226
TYR_144 -9.45136 0.47312 4.23101 -0.5958 0.0482 0.28045 1.91383 -2.81597 -0.0375 -0.33968 -1.72186 -0.10694 0 0 0 0 0 -0.00471 0.03383 0 1.94633 -0.35156 0.00193 1.2797 -0.22737 0.65912 -4.78522
THR_145 -4.00748 0.3013 3.05845 -0.1758 0.09177 0.06337 2.11318 -1.72211 -0.02058 -0.1026 -2.42701 -0.2614 0 0 0 0 0 -0.05162 0.0008 0.08788 0 0.02306 2.36065 -1.0874 -0.07084 0.13068 -1.69569
VAL_146 -5.73611 0.49152 0.83007 -0.27201 0.16849 0.05645 0.5872 -1.5009 -0.00191 -0.02874 -0.34931 -0.25227 0 0 0 0 0 -0.0659 0.02232 0.2945 0 -0.79193 0 1.9342 -0.18376 0.16679 -4.63131
TYR_147 -7.33115 0.66736 2.18891 -0.68237 0.12986 0.36825 2.19227 -2.06977 -0.01395 -0.06101 -2.11876 -0.14453 0 0 0 0 0 -0.01706 0.02233 0 2.38434 0.06476 0.01374 1.2797 -0.21985 0.43856 -2.90837
ASN_148 -3.25977 0.1003 3.65688 -0.30485 0.09487 0.53661 1.69468 -1.837 -0.00844 -0.12702 -0.84263 -0.76667 0 0 -0.73164 -0.69521 0 -0.07541 0.06207 0 1.90638 -0.48202 0 -0.93687 -0.09823 0.45324 -1.66073
LEU_149 -5.85902 0.79566 1.47665 -0.72632 0.36664 0.22082 0.98105 -1.6936 -0.02353 -0.12391 -0.89844 0.25472 0 0 0 0 0 -0.03555 0.24127 3.00981 0 -0.15335 0 0.18072 -0.39881 0.53629 -1.84889
GLY_150 -2.67812 0.12793 2.9747 -0.00026 0 0 1.5406 -1.56486 -0.00117 -0.01342 -1.98313 -0.21655 0 0 -0.73164 0 0 -0.07152 0 0 0 -1.50415 0 0.83697 -0.2601 0.47802 -3.0667
ILE_151 -5.90276 0.8396 2.35236 -0.53173 0.30959 0.14191 0.74369 -1.67085 -0.00656 -0.07056 0.24845 -0.06155 0 0 0 0 0 0.12858 0.02947 0.4932 0 -0.2249 0 0.73287 0.01743 0.21139 -2.2204
LYS_152 -6.04348 0.53325 5.26055 -0.45652 0.13301 0.30892 2.2152 -2.3316 -0 -0 -2.79215 -0.42194 0 0 0 -0.52972 0 0.13788 0.06942 2.80251 0 -0.14849 0 -1.5107 -0.19925 0.33698 -2.63614
VAL_153 -8.19887 1.48305 3.51621 -0.29311 0.28929 0.06451 1.57123 -2.73733 -0 -0 -1.57038 0.02269 0 0 0 0 0 0.04296 0.07942 0.07991 0 -0.44418 0 1.9342 -0.45672 1.00736 -3.60977
PRO_154 -5.95295 0.87915 3.92092 -0.1265 0.0005 0.09321 2.01024 -1.62885 -0 -0 -1.65255 0.24509 0 0 0 0 0 -0.0429 0.02602 0.20003 0 -1.15301 0 -2.4119 -0.63123 0.99507 -5.22966
ILE_155 -8.49238 1.23245 3.28065 -0.52031 0.47166 0.10649 2.34256 -2.59873 -0.00314 -0.01928 -1.37997 -0.02409 0 0 0 0 0 -0.04765 0.10622 0.63671 0 -0.34632 0 0.73287 -0.36705 0.40267 -4.48663
GLU_156 -4.76313 0.41763 5.16797 -0.4637 0.27698 1.45815 1.69691 -2.36047 -0.03585 -0.28611 -1.79537 -2.99865 0 0 0 0 0 -0.06743 0.03444 0 3.97391 -0.29607 0 -2.7348 -0.33729 0.37633 -2.73655
GLU_157 -6.30934 0.34475 6.55999 -0.4569 0.07851 0.93269 2.94393 -2.88093 -0.0224 -0.14582 -3.30953 -0.43648 0 0 0 -0.77697 0 0.11833 0.07044 0 3.23593 -0.30402 0 -2.7348 -0.52816 0.27942 -3.34137
MET_158 -9.39847 0.75452 4.5578 -0.2949 0.02384 0.08761 2.64975 -2.86218 -0 -0 -1.88393 -0.06293 0 0 0 0 0 -0.02755 0.06726 1.76192 0 0.04317 0 0.60916 -0.2112 0.3477 -3.83845
LEU_159 -9.13696 0.95331 4.95698 -0.45847 0.1399 0.09879 3.06869 -3.13963 -0 -0 -2.3822 0.23466 0 0 0 0 0 0.10366 0.09877 0.38796 0 -0.27027 0 0.18072 -0.13718 0.47841 -4.82286
LYS_160 -5.94875 0.44036 8.07134 -0.29749 0.02408 0.12385 3.63192 -3.43848 -0.00591 -0.04026 -4.43352 0.01159 0 0 0 -0.77697 0 -0.02597 0.14933 1.77557 0 0.0334 0 -1.5107 -0.28562 0.60137 -1.90086
ALA_161 -5.53592 0.70903 3.68238 -0.02198 0 0 2.8444 -2.6546 -0.00265 -0.01217 -2.78795 -0.38412 0 0 0 0 0 0.06894 0 0 0 -0.32357 0 1.8394 -0.39997 0.63728 -2.3415
VAL_162 -8.21206 1.49893 3.71926 -0.32184 0.29021 0.07219 2.58767 -2.69935 -0 -0 -2.22241 -0.1125 0 0 0 0 0 -0.03284 0.00141 0.05383 0 -0.31454 0 1.9342 -0.28577 0.59851 -3.44511
ASP_163 -4.27918 0.11056 5.96418 -0.10206 0.00497 0.31019 2.21051 -2.63206 -0.01407 -0.10828 -2.25624 -0.40434 0 0 0 -0.68587 0 -0.03848 0.12073 0 1.80223 0.14879 0 -2.3716 -0.17386 0.56987 -1.824
GLU_164 -3.25181 0.08185 3.77294 -0.20937 0.02404 0.28937 1.23668 -1.71823 -0 -3e-05 -1.07483 -0.56533 0 0 0 0 0 -0.04203 0.00119 0 3.14461 -0.2377 0 -2.7348 -0.23192 0.43992 -1.07544
VAL_165 -7.0693 0.82091 2.38227 -0.31993 0.25706 0.0735 2.34562 -1.96146 -0.00638 -0.05297 -2.51747 -0.22785 0 0 -0.53421 0 0 0.0785 0.01024 0.30813 0 -0.36453 0 1.9342 -0.1135 0.39131 -4.56585
LYS_166 -3.45453 0.6616 4.43427 -0.33625 0.0624 0.21754 1.45426 -1.88926 -0.00264 -0.01214 -1.63868 -0.38784 0 0 0 0 0 0.10306 0.01926 1.47823 0 -0.21992 0 -1.5107 0.1737 0.889 0.04134
PRO_167 -7.64949 1.47923 2.63821 -0.20031 0.01457 0.13739 0.668 -1.41808 -0 -0 -0.02513 0.23434 0 0 0 0 0 0.12025 0.0667 0.28718 0 -0.78047 0 -2.4119 0.33111 1.04108 -5.46731
HIS_168 -4.95656 0.50463 3.656 -0.45077 0.00152 0.53179 2.57607 -1.9992 -0 -0 -2.57999 -0.46647 0 0 -1.1593 0 0 -0.01549 2e-05 0 2.5179 -0.06271 0 -0.45461 0.18379 0.55628 -1.61711
ALA_169 -6.07216 0.87311 2.30182 -0.01918 0 0 2.12091 -2.0468 -0 -0 -2.07236 -0.34156 0 0 0 0 0 0.01895 0 0 0 -0.48664 0 1.8394 0.03765 0.44863 -3.39823
LEU_170 -8.49565 1.05961 2.42556 -0.56354 0.23602 0.15644 2.52348 -2.34553 -0 -0 -2.61038 0.00391 0 0 0 0 0 0.13121 0.33974 1.73751 0 -0.13534 0 0.18072 -0.08507 0.86387 -4.57746
GLY_171 -4.65916 1.03231 3.12594 -0.00101 0 0 2.0397 -1.98623 -0 -0 -2.16031 -0.32009 0 0 0 0 0 0.28249 0 0 0 0.36079 0 0.83697 0.47434 0.87032 -0.10395
MET_172 -9.53695 1.15472 3.23305 -0.33816 0.06597 0.12033 2.8498 -2.24001 -0 -0 -2.66247 -0.39386 0 0 0 0 0 -0.0093 0.08259 1.69527 0 -0.15998 0 0.60916 0.67147 0.70708 -4.1513
SER_173 -4.56458 0.44073 3.88878 -0.02686 0 0.0634 2.48626 -2.14427 -0.012 -0.15263 -2.32562 -0.28012 0 0 0 0 0 0.03354 0.00311 0.09476 0 -0.50646 0.60588 -0.77834 0.01138 0.76222 -2.40083
GLY_174 -4.15655 0.4422 3.08786 -0.00147 0 0 2.15714 -2.01867 -0 -0 -2.2583 -0.35077 0 0 0 0 0 -0.08203 0 0 0 -1.26512 0 0.83697 0.16312 0.442 -3.00362
LEU_175 -6.20579 0.79619 2.91327 -0.52088 0.23229 0.13287 1.62084 -2.26812 -0.01531 -0.08787 -0.97332 0.10157 0 0 -0.82491 0 0 -0.04684 0.37333 2.34902 0 -0.16495 0 0.18072 0.34978 0.31525 -1.74284
LEU_176 -7.63875 1.49896 4.09252 -0.49938 0.27988 0.0949 1.94061 -2.7872 -0.01654 -0.15715 -1.63993 0.28221 0 0 -0.43486 0 0 -0.01446 0.00015 0.3997 0 -0.29327 0 0.18072 -0.13737 0.71318 -4.1361
VAL_177 -4.31091 0.37767 2.39458 -0.35355 0.1941 0.08562 2.04547 -1.68231 -0 -0 -1.56916 -0.06521 0 0 0 0 0 -0.08294 0.00139 0.78542 0 0.17549 0 1.9342 -0.37202 0.68546 0.24329
LYS_178 -5.65177 0.79635 4.03767 -0.49248 0.1783 0.30341 1.93103 -2.00898 -0 -0 -1.09845 0.07688 0 0 0 0 0 -0.0516 0.09312 2.28002 0 -0.03135 0 -1.5107 -0.45129 0.39042 -1.20945
SER_179 -6.69731 1.05457 6.2523 -0.02568 5e-05 0.02404 3.63478 -3.1108 -0.01593 -0.09011 -2.87952 -0.30462 0 0 0 -0.72987 0 -0.07281 0.00356 1.24451 0 -0.23683 0.60099 -0.77834 -0.65057 0.47849 -2.29912
THR_180 -7.15097 0.81363 4.87138 -0.1284 0.08704 0.06269 3.18493 -2.8698 -0.00041 -0.0013 -2.94942 -0.3244 0 0 0 0 0 0.1191 0.14653 0.16871 0 -0.1365 4.17806 -1.0874 -0.5434 0.48903 -1.07089
GLN_181 -5.33729 0.32934 6.15608 -0.80172 0.08884 0.83457 2.63038 -2.74304 -0.01574 -0.08008 -1.93502 -0.79956 0 0 0 0 0 0.04668 0.03569 0 3.16216 -0.13786 0 -0.18838 -0.28978 0.46331 1.41857
VAL_182 -7.64044 0.8249 4.13507 -0.31683 0.3364 0.074 3.00856 -2.87204 -0.01079 -0.11948 -1.69913 -0.29622 0 0 0 0 0 -0.04022 0.07754 0.09718 0 -0.28666 0 1.9342 -0.17259 0.69325 -2.27329
MET_183 -11.7773 1.02875 4.80685 -0.23413 0.04138 0.08548 2.80764 -3.21508 -0.00597 -0.07157 -1.77305 -0.17836 0 0 0 0 0 0.04209 0.08423 1.98113 0 0.03183 0 0.60916 -0.00427 0.63327 -5.1079
LYS_184 -8.01885 0.86892 7.22267 -0.29587 0.02996 0.12578 3.65702 -3.41467 -0.01574 -0.08008 -4.1722 0.03916 0 0 0 -0.40742 0 -0.00454 0.07448 1.79987 0 0.05113 0 -1.5107 -0.01583 0.44773 -3.61917
GLU_185 -6.02051 0.55767 6.09393 -0.21652 0.03531 0.3099 2.9116 -2.97908 -0.01079 -0.11948 -2.2677 -0.58867 0 0 0 0 0 0.00481 0.00582 0 3.0176 -0.2421 0 -2.7348 -0.32902 0.38111 -2.19091
ASN_186 -9.36956 0.72159 6.67221 -0.31482 0.00727 0.62703 3.73407 -3.59448 -0.00911 -0.09084 -2.93497 -0.19844 0 0 0 0 0 -0.01922 0.00543 0 2.72091 0.62352 0 -0.93687 -0.03352 0.24376 -2.14603
LEU_187 -10.4242 1.43327 4.37601 -0.49426 0.24206 0.11399 2.87825 -3.26773 -0 -0 -2.28316 0.26435 0 0 0 0 0 0.19755 0.00156 0.30965 0 -0.28726 0 0.18072 0.03681 0.61232 -6.11006
GLU_188 -4.71957 0.30525 4.9781 -0.3359 0.06928 0.39027 2.61023 -2.54188 -0 -0 -2.41459 -0.6191 0 0 0 0 0 0.09157 0.00585 0 3.27561 -0.18164 0 -2.7348 -0.41808 0.66892 -1.57048
TYR_189 -7.44175 1.02771 4.70494 -0.61322 0.03456 0.28583 2.97094 -2.94875 -0.01346 -0.14029 -2.4145 -0.23853 0 0 0 0 0 0.05868 0.00278 0 2.35504 0.14803 0.01111 1.2797 -0.34365 0.48321 -0.79162
MET_190 -10.6737 1.11752 4.92085 -0.46133 0.11579 0.12011 3.21857 -3.10902 -0 -0 -2.5601 -0.00773 0 0 0 0 0 0.20259 0.31162 1.15697 0 0.01882 0 0.60916 -0.05318 0.52583 -4.54728
ARG_191 -5.65477 0.53171 6.42392 -0.85642 0.17573 0.52994 3.00277 -3.03349 -0 -0 -3.48073 0.2965 0 0 -0.67095 0 0 0.08486 0.18231 2.62316 0 0.03379 0 -1.2888 0.1504 0.55915 -0.39093
ALA_192 -2.8708 0.14076 2.62921 -0.02324 0 0 1.62953 -1.5481 -0 -0 -0.74335 -0.34912 0 0 0 0 0 -0.07235 0 0 0 -0.3811 0 1.8394 -0.20921 0.46389 0.50554
ARG_193 -4.98769 0.64438 4.26936 -0.79832 0.15087 0.52945 1.97311 -1.98791 -0 -0 -3.11593 0.02476 0 0 0 -1.2851 0 -0.00742 0.0912 2.58718 0 -0.05369 0 -1.2888 -0.56574 0.53353 -3.28677
GLY_194 -1.77721 0.0694 2.32618 -4e-05 0 0 1.00674 -1.18494 -0.00103 -0.02518 -1.17879 -0.36661 0 0 0 0 0 -0.16884 0 0 0 -1.23967 0 0.83697 -0.53526 0.71986 -1.51843
TYR_195 -9.25045 1.47253 4.23375 -0.58501 0.03242 0.27262 2.72206 -2.67361 -0.01407 -0.10828 -2.54178 -0.08545 0 0 -0.39907 -0.59923 0 0.03602 0.00113 0 2.13765 -0.13076 0.06284 1.2797 -0.47537 0.84249 -3.76988
THR_196 -1.78614 0.0696 1.3958 -0.14069 0.08973 0.09664 0.27788 -0.76686 -0.00103 -0.02518 -0.18231 -1.06097 0 0 0 0 0 -0.04309 0.01353 0.04055 0 -0.3651 2.26433 -1.0874 -0.17584 0.66128 -0.72527
LEU_197 -7.27945 1.4421 2.0729 -0.51869 0.19676 0.10843 1.03844 -1.93665 -0.00639 -0.08266 0.30859 0.30401 0 0 0 0 0 0.3298 0.07264 0.48174 0 -0.28881 0 0.18072 -0.21235 1.29181 -2.49706
PRO_198 -5.36706 0.74394 2.82211 -0.20975 0.00759 0.15294 2.0686 -1.40153 -0.01922 -0.07023 -2.35599 -0.02038 0 0 0 0 0 0.07912 0.00691 0.36516 0 -0.85036 0 -2.4119 -0.40521 1.46202 -5.40327
VAL_199 -7.40058 0.90921 1.60111 -0.26961 0.20937 0.05572 2.36407 -2.13005 -0.0038 -0.01076 -3.02907 -0.22166 0 0 0 0 0 -0.04801 0.01681 0.27323 0 -0.77289 0 1.9342 -0.39187 0.79639 -6.11818
ILE_200 -7.40117 1.12695 1.89164 -0.49886 0.44188 0.11965 2.38676 -2.01905 -0.01922 -0.07023 -3.08955 -0.10061 0 0 0 0 0 -0.05901 0.21093 0.35552 0 -0.62898 0 0.73287 -0.43796 0.84987 -6.20858
LEU_201 -9.32306 1.67037 1.97591 -0.5038 0.27564 0.09225 2.67045 -2.37738 -0.0038 -0.01076 -2.55812 0.22232 0 0 0 0 0 0.02713 0.07188 0.52275 0 -0.18758 0 0.18072 -0.23763 0.79252 -6.70019
GLY_202 -3.35017 0.36464 3.09923 -0.00117 0 0 1.96942 -1.70813 -0 -7e-05 -1.91783 -0.32561 0 0 0 0 0 -0.08848 0 0 0 -0.91917 0 0.83697 0.27461 0.5205 -1.24526
GLY_203 -2.91673 0.38665 2.65661 -0.00031 0 0 1.76943 -1.51599 -0.01847 -0.12282 -0.91408 -0.1579 0 0 0 0 0 -0.00419 0 0 0 -1.51096 0 0.83697 0.35574 0.17664 -0.97942
ALA_204 -2.79153 0.41886 1.9667 -0.02617 0.00222 0 1.26367 -1.36962 -0 -0 0.64094 -0.39072 0 0 0 0 0 -0.11679 0 0 0 -0.14231 0 1.8394 -0.22451 0.27796 1.3481
ALA_205 -5.37859 0.64378 2.55771 -0.02484 0.00011 0 1.57544 -2.38325 -0.00923 -0.07138 -1.29455 -0.38592 0 0 0 0 0 -0.02653 0 0 0 -0.27379 0 1.8394 -0.67374 0.32567 -3.5797
LEU_206 -8.55165 1.33389 0.99296 -0.50966 0.26946 0.0908 1.26789 -1.88732 -0 -0 -0.66885 0.16843 0 0 0 0 0 0.29852 0.13814 0.53803 0 -0.30585 0 0.18072 -0.50991 1.0056 -6.14881
THR_207 -4.69077 0.37177 3.96442 -0.10799 0.07798 0.07566 2.56807 -2.16591 -0 -0 -1.46555 -1.10769 0 0 0 0 0 -0.01383 0.1763 0.15795 0 -0.52765 2.3715 -1.0874 -0.29878 1.35065 -0.35125
ARG_208 -5.13361 0.45174 4.63324 -0.59624 0.10603 0.35178 2.02994 -2.50761 -0 -0 -1.69156 0.38993 0 0 -0.55704 0 0 -0.04654 0.07374 2.44452 0 -0.18748 0 -1.2888 -0.44949 0.80193 -1.17551
ALA_209 -3.94574 0.31455 3.59638 -0.02284 0 0 1.59464 -2.01846 -0 -0 -0.52337 -0.34634 0 0 0 0 0 -0.03514 0 0 0 -0.32206 0 1.8394 -0.57121 0.39273 -0.04746
TYR_210 -7.86059 0.67885 4.7344 -0.58084 0.01874 0.25565 3.43747 -2.93314 -0.02712 -0.22892 -1.32974 -0.26052 0 0 0 0 0 0.04987 0.04972 0 2.58133 0.13735 2e-05 1.2797 -0.38785 0.31604 -0.06957
VAL_211 -9.16713 1.41475 4.94178 -0.32684 0.2984 0.07404 2.95928 -3.49086 -0 -0 -1.9926 -0.20569 0 0 0 0 0 -0.06197 0.00041 0.13319 0 -0.26647 0 1.9342 -0.18124 0.72698 -3.20978
GLU_212 -5.93619 0.66226 7.19922 -0.58492 0.12161 1.06952 2.77893 -3.25355 -0 -0 -3.11559 -0.73476 0 0 0 -0.46448 0 0.20728 0.45625 0 3.60622 -0.24137 0 -2.7348 -0.36748 0.88532 -0.44653
GLU_213 -4.71076 0.31734 6.54365 -0.20562 0.01981 0.26596 3.35436 -2.85846 -0.01789 -0.1576 -4.07033 -0.55932 0 0 0 -0.40742 0 -0.02867 0.0653 0 3.02234 -0.22601 0 -2.7348 -0.51416 0.7097 -2.19259
LEU_214 -9.77883 1.49876 4.14784 -0.46753 0.21235 0.1043 3.65974 -3.09501 -0 -0 -2.66761 0.25619 0 0 0 0 0 0.01844 0.01719 0.27856 0 -0.29218 0 0.18072 -0.42425 0.71869 -5.63265
ARG_215 -10.1638 0.91045 10.496 -0.45099 0.04333 0.23499 4.23628 -4.92291 -0.03588 -0.18284 -3.64453 0.27756 0 0 -1.12688 -0.46448 0 -0.1081 0.14208 2.13499 0 -0.10664 0 -1.2888 -0.42973 0.93576 -3.51409
SER_216 -2.62379 0.18322 3.74368 -0.04102 0.00033 0.05808 1.57778 -1.69534 -0 -0 -1.7341 -0.36736 0 0 0 0 0 -0.04985 0.07689 0.30795 0 -0.27895 1.78819 -0.77834 -0.59441 0.61527 0.18823
ILE_217 -6.64832 0.65809 3.63864 -0.50502 0.42901 0.0966 2.97859 -2.27875 -0.01241 -0.04959 -1.97166 -0.07207 0 0 -0.67095 0 0 -0.03389 0.0416 0.64975 0 -0.55503 0 0.73287 -0.31139 0.32879 -3.55514
TYR_218 -10.5354 1.61114 5.45751 -0.67713 0.02675 0.05926 2.92082 -3.38482 -0.01241 -0.04959 -1.08612 -0.51332 0 0 -0.39907 0 0 0.02289 0.08219 0 2.18327 -0.20843 0.02375 1.2797 0.39339 1.2643 -1.54128
PRO_219 -3.71078 0.6768 2.0066 -0.1914 0.00251 0.13356 0.71241 -0.94605 -0.00639 -0.08266 0.32742 0.13793 0 0 0 0 0 0.01579 0.001 0.38498 0 -0.93506 0 -2.4119 0.28763 1.19536 -2.40227
GLU_220 -5.07507 0.58042 4.46674 -0.24635 0.05484 0.43145 2.04022 -1.99199 -0 -0 -3.1563 -0.45779 0 0 0 -0.48224 0 -0.07152 0.05363 0 2.99549 -0.0279 0 -2.7348 0.30769 0.35884 -2.95465
VAL_221 -7.9219 0.61642 1.3063 -0.2501 0.13105 0.04799 1.59311 -2.05384 -0 -0 -1.50509 -0.21838 0 0 -1.12688 0 0 -0.03084 0.10614 0.40543 0 -0.80379 0 1.9342 0.16988 0.43604 -7.16427
TYR_222 -8.69895 0.98225 3.68558 -0.77553 0.1706 0.1518 2.91942 -2.86943 -0.00828 -0.04139 -3.38239 -0.46061 0 0 0 -0.55636 0 0.15737 0.22273 0 2.63182 -0.20196 0.04832 1.2797 -0.17093 0.70718 -4.20906
TYR_223 -9.20373 1.11048 3.75669 -0.95547 0.08007 0.28317 0.61251 -2.82944 -0.00392 -0.0288 0.30008 -0.39777 0 0 0 0 0 -0.01404 0.59827 0 2.45474 0.01742 0.02026 1.2797 -0.03809 0.62853 -2.32933
ALA_224 -5.02477 0.25514 2.50344 -0.0245 4e-05 0 1.56929 -2.04408 -0.02284 -0.13541 -1.43365 -0.33009 0 0 0 0 0 0.00513 0 0 0 0.24766 0 1.8394 0.12966 0.26522 -2.20037
GLU_225 -2.44581 0.11883 2.70885 -0.23309 0.04312 0.36775 0.93877 -1.125 -0 -0 -1.17437 -0.56849 0 0 -0.56313 0 0 -0.03781 0.00026 0 2.94526 -0.08232 0 -2.7348 -0.06709 0.24279 -1.66627
ASP_226 -4.15445 0.25627 5.20775 -0.10898 0.00799 0.3272 2.57813 -2.4353 -0 -0 -3.44286 -1.34582 0 0 -0.54755 0 0 0.05416 0.06244 0 2.09416 -0.1223 0 -2.3716 -0.2329 0.54517 -3.62848
ALA_227 -5.59721 0.99974 2.53635 -0.02253 0 0 1.52916 -2.20468 -0.0046 -0.05278 -2.20468 -0.34696 0 0 -0.54755 0 0 -0.04773 0 0 0 -0.04951 0 1.8394 -0.07531 0.56293 -3.68594
PHE_228 -7.99029 0.78582 1.34886 -0.63682 0.05741 0.34276 1.56971 -1.95873 -0 -0 -1.0775 0.09517 0 0 0 0 0 0.26302 0.09192 0 2.2593 0.02148 0 1.0402 -0.12733 0.43599 -3.47901
GLU_229 -6.68244 0.47746 7.45085 -0.32367 0.04004 0.36457 3.82573 -3.56933 -0 -0 -4.33408 -0.57092 0 0 -0.56313 -0.55636 0 0.13512 0.03624 0 3.59071 -0.20876 0 -2.7348 -0.11128 0.55811 -3.17593
GLY_230 -4.4056 0.134 4.12826 -4e-05 0 0 2.09685 -2.2978 -0 -0 -2.04281 -0.43411 0 0 0 0 0 0.09464 0 0 0 0.41858 0 0.83697 0.11051 0.42843 -0.93212
LEU_231 -7.6427 1.26751 4.37785 -0.71982 0.28931 0.27318 2.3759 -2.91756 -0 -0 -1.34614 0.17098 0 0 0 0 0 0.00568 0.10498 0.74971 0 -0.18745 0 0.18072 0.26867 0.31446 -2.43472
ALA_232 -4.27558 0.19476 4.7693 -0.0223 0 0 2.67344 -2.50588 -0 -0 -1.98304 -0.38333 0 0 0 0 0 -0.06148 0 0 0 -0.34709 0 1.8394 -0.22863 0.2749 -0.05554
LEU_233 -9.59211 1.4541 4.36835 -0.6633 0.20219 0.2069 2.79129 -3.14992 -0 -0 -2.60404 0.1763 0 0 0 0 0 0.2163 0.01895 0.83752 0 -0.22277 0 0.18072 -0.33781 0.75385 -5.36347
MET_234 -8.9998 0.84513 4.07547 -0.64205 0.15495 0.18194 2.02195 -2.63664 -4e-05 -0.00022 -1.12383 -0.03277 0 0 0 0 0 0.08394 0.62837 1.13949 0 0.00799 0 0.60916 -0.00741 0.96835 -2.72603
GLU_235 -4.02618 0.27287 5.13067 -0.33132 0.05761 0.37151 2.11374 -2.38764 -0.01131 -0.13886 -1.52975 -0.51278 0 0 0 0 0 -0.03267 0.05945 0 3.67518 -0.14069 0 -2.7348 -0.07405 0.49011 0.25109
GLU_236 -6.99635 0.5631 7.49725 -0.20732 0.02085 0.2822 3.30015 -3.34446 -0.01386 -0.06969 -3.23593 -0.59857 0 0 0 -0.59275 0 -0.02593 0.01571 0 3.08834 -0.29591 0 -2.7348 -0.43725 0.4245 -3.36073
LEU_237 -7.78417 0.85372 2.64152 -0.52295 0.2284 0.15534 1.47136 -2.02271 -0 -0 -1.5991 0.17221 0 0 0 0 0 0.04518 0.00457 0.13738 0 -0.04613 0 0.18072 -0.42398 0.5916 -5.91704
THR_238 -2.68545 0.27729 2.85372 -0.12479 0.05456 0.07755 1.35977 -1.50717 -4e-05 -0.00022 -0.88555 -0.93966 0 0 0 0 0 -0.04278 0.03804 0.06234 0 -0.54601 2.26965 -1.0874 -0.2837 0.50042 -0.60943
GLY_239 -2.39716 0.09784 2.83014 -0.0004 0 0 1.27375 -1.35469 -0.01386 -0.06969 -0.3712 -0.20561 0 0 0 0 0 -0.1113 0 0 0 -0.20416 0 0.83697 -0.1249 0.34461 0.53033
HIS_240 -2.60512 0.26386 2.28894 -0.72647 0.02648 0.84373 0.2928 -0.96069 -0.02611 -0.14479 -0.08689 -2.98509 0 0 0 0 0 0.13628 0.18193 0 2.37083 -0.12831 0 -0.45461 -0.11234 0.51472 -1.31085
ARG_241 -4.71988 1.12369 4.59112 -0.67081 0.26231 0.38896 1.63055 -2.08638 -0.02611 -0.14479 -0.56385 0.23091 0 0 0 0 0 0.03492 0.15137 1.91401 0 -0.13456 0 -1.2888 5.51493 1.53009 7.73768
PRO_242 -5.5525 0.93413 3.71565 -0.07365 4e-05 0.04487 1.68485 -1.71683 -0 -0 -0.41225 0.64703 0 0 0 0 0 -0.1373 0.00321 0.35374 0 -0.42995 0 -2.4119 5.60843 1.4353 3.69286
LYS_243 -8.33632 1.05968 9.45417 -0.64157 0.17155 0.33358 4.08332 -4.02022 -0 -0 -5.36894 0.29465 0 0 0 -1.10409 0 0.00367 0.15842 2.19991 0 0.15058 0 -1.5107 1.08845 0.66229 -1.32157
ASP_244 -4.20869 0.17454 5.7824 -0.10843 0.0051 0.32912 2.01994 -2.46021 -0 -0 -2.69337 -0.43699 0 0 0 -0.62184 0 -0.08456 0.00171 0 1.70038 0.02858 0 -2.3716 1.01061 0.5821 -1.3512
LEU_245 -5.66256 0.49105 4.54397 -0.47918 0.19438 0.11862 1.72372 -2.32869 -0 -0 -1.59501 0.23768 0 0 -0.641 0 0 -0.04014 0.06278 0.29434 0 -0.30905 0 0.18072 -0.34164 0.39892 -3.15107
THR_246 -5.75787 0.52931 4.16257 -0.17668 0.07728 0.08432 2.98503 -2.39354 -0.01497 -0.07886 -3.69325 -0.09528 0 0 0 -0.59275 0 -0.04899 0.37836 1.50752 0 0.0313 2.3484 -1.0874 -0.09505 0.68788 -1.24267
LEU_247 -7.87258 1.2653 2.61176 -0.56864 0.33929 0.1789 1.0873 -2.23619 -0 -0 -0.52469 0.13927 0 0 0 0 0 0.00645 0.36277 0.44062 0 0.02194 0 0.18072 0.34769 0.90146 -3.31863
ARG_248 -6.46286 0.38415 6.94972 -0.55864 0.11116 0.32964 2.24132 -2.99725 -0.01854 -0.09806 -1.93089 0.25071 0 0 -1.19804 0 0 0.2008 0.282 1.77885 0 -0.00486 0 -1.2888 0.46776 1.15407 -0.40776
ARG_249 -3.64561 0.13944 3.85925 -0.48286 0.12006 0.30452 0.17544 -1.58764 -0 -0 0.46925 -0.03059 0 0 0 0 0 -0.0515 0.03273 1.7174 0 -0.16695 0 -1.2888 0.06443 1.22207 0.85064
ALA_250 -4.5415 0.73533 3.31124 -0.0229 0 0 1.16204 -2.00258 -0.00237 -0.00592 -1.28332 -0.22056 0 0 -0.46264 0 0 0.12902 0 0 0 0.02183 0 1.8394 -0.23415 0.66435 -0.91274
ARG_251 -2.82643 0.22338 3.01574 -0.84781 0.19724 0.58767 0.70102 -1.41737 -0 -0 -1.03026 0.0142 0 0 -0.46264 0 0 0.00628 0.01666 1.9716 0 -0.15424 0 -1.2888 -0.18125 0.468 -1.00703
THR_252 -1.72331 0.24958 0.95744 -0.17311 0.07845 0.0609 0.45383 -0.60619 -0 -0 -0.86599 -0.88376 0 0 -0.21671 0 0 -0.05738 0.00216 0.55906 0 -0.68583 2.31904 -1.0874 0.25417 0.50834 -0.85671
THR_253 -2.50995 0.35207 1.46081 -0.18873 0.12102 0.06505 0.95806 -0.87968 -0 -0 -1.50548 -0.85513 0 0 -0.42167 0 0 0.14007 0.00345 0.90638 0 -0.81384 2.29388 -1.0874 0.44091 0.43511 -1.08508
ARG_254 -3.55828 0.24053 4.38378 -0.79671 0.18061 0.42086 2.13629 -1.90555 -0.00671 -0.08845 -2.93336 0.48633 0 0 -0.20496 -1.55453 0 0.05353 0.33685 2.79369 0 -0.13196 0 -1.2888 -0.0003 0.68257 -0.75456
LYS_255 -3.33401 0.4227 3.53969 -0.41317 0.0584 0.2253 0.57641 -1.52046 -0.01997 -0.12158 0.21558 0.23197 0 0 0 0 0 -0.04288 0.00434 1.63355 0 -0.09107 0 -1.5107 -0.34337 1.06782 0.57855
GLU_256 -3.65911 0.56151 4.70753 -0.4564 0.15263 1.40112 2.07833 -1.89554 -0 -0 -3.14332 -2.78758 0 0 0 -1.55453 0 0.128 0.03897 0 3.84467 -0.14677 0 -2.7348 -0.49698 0.91471 -3.04756
ALA_257 -4.37305 0.86417 3.0031 -0.02454 0.0001 0 1.83509 -2.00009 -0 -0 -0.31748 -0.3115 0 0 0 0 0 -0.08553 0 0 0 -0.42809 0 1.8394 0.44185 2.31816 2.76159
PRO_258 -7.40281 1.66695 4.24757 -0.09789 0.00129 0.06058 1.54063 -1.92234 -0 -0 -0.80443 0.72592 0 0 0 0 0 0.12104 0.05488 0.40193 0 -0.19837 0 -2.4119 0.6376 2.55761 -0.82174
ALA_259 -2.52735 0.66951 2.51892 -0.02321 0 0 1.6689 -1.29112 -0.02231 -0.20363 -1.68637 -0.31555 0 0 0 0 0 -0.0726 0 0 0 -0.35824 0 1.8394 0.55391 2.12217 2.87243
PRO_260 -3.48338 0.88279 2.50089 -0.1158 0.1055 0.07853 0.57224 -1.15486 -0 -0 -0.58315 0.24711 0 0 0 0 0 0.01916 0.01106 1.12867 0 -0.94136 0 -2.4119 1.05829 1.90999 -0.17624
ARG_261 -2.99864 0.2625 3.26399 -0.61084 0.06862 0.39911 1.23156 -1.44802 -0.02231 -0.20363 -1.89282 0.64617 0 0 0 0 0 0.00383 0.04189 1.76824 0 -0.08066 0 -1.2888 0.27269 0.4223 -0.16483
SER_262 -2.32168 0.13716 1.86358 -0.02863 0 0.06634 0.53869 -0.76334 -0 -0 -0.06778 -0.54354 0 0 0 0 0 -0.01009 0.00462 0.18189 0 -0.43809 0.60125 -0.77834 -0.45499 0.13837 -1.87458
LYS_263 -1.2224 0.30001 1.23751 -0.32649 0.04609 0.19776 0.0719 -0.51768 -0 -0 0.35489 -0.31914 0 0 0 0 0 0.00403 0.0061 2.02403 0 0.12609 0 -1.5107 -0.16722 0.61303 0.91782
PRO_264 -2.18773 0.32699 1.95872 -0.20764 0.00717 0.14853 0.35331 -0.80874 -0.00245 -0.01461 -0.45546 0.04369 0 0 0 0 0 0.04281 0.01747 0.33953 0 -0.82874 0 -2.4119 0.03839 0.8007 -2.83996
VAL_265 -3.23578 0.40785 1.19033 -0.28859 0.14837 0.06608 0.80927 -0.948 -0 -0 -0.88959 -0.24443 0 0 0 0 0 -0.00349 0.01842 0.01267 0 -0.17696 0 1.9342 -0.08852 0.53314 -0.75502
SER_266 -3.47266 0.69612 2.99971 -0.02382 0 0.02383 1.00259 -1.31224 -0.00245 -0.01461 -0.0592 -0.34875 0 0 0 0 0 0.07248 0.00732 0.50771 0 0.31179 0.60589 -0.77834 5.7344 1.5769 7.52666
PRO_267 -4.79007 0.98751 1.66888 -0.12428 0.02032 0.07718 0.24744 -0.87833 -0 -0 0.48857 0.5536 0 0 0 0 0 -0.01475 0.00744 0.18269 0 0.14295 0 -2.4119 5.93377 1.74829 3.83932
ALA_268 -2.67708 0.72479 2.05571 -0.02225 0 0 1.09747 -1.22431 -0 -0 -0.3041 -0.32413 0 0 0 0 0 -0.02872 0 0 0 -0.04478 0 1.8394 1.10764 1.71903 3.91867
PRO_269 -4.61565 1.03304 3.2039 -0.12193 0.00076 0.08764 1.10318 -1.26221 -0 -0 -0.77029 0.25772 0 0 -0.51023 0 0 -0.02022 0.06053 0.25121 0 -1.0458 0 -2.4119 0.50816 1.54102 -2.71105
ASP_270 -2.63457 0.18647 3.24438 -0.21731 0.04007 0.70061 1.60539 -1.45233 -0 -0 -2.22368 -1.10745 0 0 0 -1.20521 0 -0.03986 0.01856 0 1.84483 -0.88252 0 -2.3716 -0.20152 0.77805 -3.91768
LEU_271 -6.15334 0.80442 3.31983 -0.6001 0.43639 0.10901 1.30561 -1.94281 -0 -0 -0.82713 0.34539 0 0 0 0 0 0.15738 0.07508 1.80746 0 -0.35055 0 0.18072 0.1092 1.38997 0.16652
PRO_272 -3.79233 0.54237 1.92319 -0.11472 0.00033 0.08529 0.84075 -0.80847 -0 -0 -0.38986 0.29875 0 0 0 0 0 0.0762 0.05803 0.17697 0 -1.1452 0 -2.4119 -0.46975 1.18311 -3.94724
ARG_273 -3.78922 0.33975 2.27955 -0.94623 0.27621 0.50549 0.67783 -0.95452 -0 -0 0.81207 0.38328 0 0 0 0 0 -0.0263 0.12633 2.57323 0 -0.09318 0 -1.2888 -0.45645 0.95539 1.37442
PRO_274 -6.73327 1.63457 2.3867 -0.20609 0.0123 0.14597 1.46753 -1.09676 -0 -0 0.56944 0.11198 0 0 0 0 0 0.60569 0.01259 0.3224 0 -0.76646 0 -2.4119 -0.2242 1.38296 -2.78655
PRO_275 -3.15206 0.47731 1.24916 -0.09868 0.00104 0.06186 0.40933 -0.581 -0 -0 0.10095 0.72179 0 0 0 0 0 0.03188 0.0357 0.2345 0 0.29509 0 -2.4119 0.02986 0.82126 -1.77393
PHE_276 -7.74064 1.04456 1.75012 -0.58682 0.02761 0.30272 1.30076 -1.59773 -0 -0 0.09401 0.15451 0 0 0 0 0 0.02995 0.04023 0 2.00557 -0.32361 0 1.0402 0.01587 0.42871 -2.01399
PHE_277 -6.6927 0.88136 2.22793 -0.5966 0.04987 0.29817 1.1942 -1.57146 -0 -0 -0.01693 0.06617 0 0 0 0 0 0.00359 0.08432 0 2.02043 -0.26123 0 1.0402 -0.27907 0.52357 -1.02818
GLY_278 -3.18183 0.26298 3.26677 -0.00037 0 0 2.01316 -1.70739 -0.0186 -0.06686 -2.6176 -0.26304 0 0 0 0 0 -0.08445 0 0 0 -1.49233 0 0.83697 0.03343 0.4746 -2.54455
VAL_279 -5.27884 0.42328 0.96509 -0.38184 0.31515 0.09744 0.69599 -1.33276 -0 -0 -0.33656 -0.29163 0 0 0 0 0 -0.05867 0.00071 1.10706 0 -0.79242 0 1.9342 -0.05757 0.52837 -2.46298
ARG_280 -6.11306 0.39084 4.73726 -0.65624 0.10238 0.36832 3.05174 -2.27027 -0.03278 -0.12324 -3.53336 0.43011 0 0 0 -1.25088 0 -0.02394 0.05323 3.02682 0 0.02437 0 -1.2888 -0.26067 0.55931 -2.80887
VAL_281 -3.66844 0.4277 0.92139 -0.37866 0.31523 0.09438 0.34749 -0.90753 -0 -0 -0.53081 -0.13404 0 0 0 0 0 -0.06563 0.00574 0.87344 0 -0.80641 0 1.9342 -0.24364 0.4736 -1.34199
GLU_282 -5.1945 0.42002 5.04992 -0.18428 0.02473 0.25835 2.87719 -2.30497 -0.01418 -0.05638 -5.04955 -0.57634 0 0 0 -1.63961 0 0.00725 0.03037 0 3.20389 0.02985 0 -2.7348 -0.18101 0.37141 -5.66262
GLU_283 -1.83804 0.07253 1.30877 -0.19245 0.03077 0.27517 0.31154 -0.60488 -0 -0 -0.51856 -0.51767 0 0 0 0 0 0.17282 0.01518 0 2.94562 0.14291 0 -2.7348 0.06587 0.23989 -0.82532
GLY_284 -2.74851 0.62497 2.13795 -0.0013 0 0 0.80944 -1.25566 -0 -0 -0.83661 -0.21057 0 0 0 0 0 0.14508 0 0 0 -1.53857 0 0.83697 0.32997 1.02611 -0.68074
LEU_285 -5.8226 0.80014 1.15088 -0.50567 0.3596 0.09256 0.74083 -1.42492 -0 -0 0.06896 0.30313 0 0 0 0 0 0.19087 0.09134 1.99241 0 -0.18791 0 0.18072 0.32716 1.54254 -0.09997
ASP_286 -3.92021 0.3301 5.01555 -0.16765 0.00909 0.50684 2.85141 -2.28614 -0 -0 -4.46435 -0.98849 0 0 -0.95743 0 0 0.04562 0.09736 0 3.13038 0.07512 0 -2.3716 -0.21833 0.82221 -2.4905
LEU_287 -8.50235 1.81987 2.17162 -0.51882 0.22946 0.12603 1.96814 -2.34235 -0 -0 -0.6596 0.28807 0 0 0 0 0 -0.11918 0.15843 0.31098 0 -0.16253 0 0.18072 -0.36977 0.61581 -4.80545
ALA_288 -2.81413 0.25057 3.24101 -0.02475 8e-05 0 1.76917 -1.66891 -0 -0 -1.77723 -0.38394 0 0 -0.95743 0 0 -0.07479 0 0 0 -0.2476 0 1.8394 -0.46302 0.52342 -0.78815
THR_289 -4.70676 0.40454 4.16089 -0.21323 0.26262 0.08014 2.16626 -2.27776 -0.00017 -0.00059 -1.44042 -0.56594 0 0 0 0 0 -0.00117 0.02804 0.64108 0 -0.37204 2.33132 -1.0874 -0.29799 0.28044 -0.60815
ILE_290 -10.553 1.70409 3.03587 -0.53478 0.56292 0.10887 2.99256 -3.01519 -0 -0 -1.3497 -0.06025 0 0 0 0 0 -0.04129 0.00139 0.72927 0 -0.28859 0 0.73287 0.00806 0.51358 -5.45339
ALA_291 -5.23323 0.61188 2.2291 -0.02466 0.0001 0 1.86063 -2.04679 -0.01358 -0.08519 -1.10057 -0.39671 0 0 0 0 0 -0.13931 0 0 0 -0.27705 0 1.8394 -0.21407 0.58218 -2.40787
HIS_292 -5.48367 0.67477 4.07846 -0.45546 0.1356 0.45741 2.31172 -2.41129 -0 -0 -0.96286 -0.61451 0 0 0 0 0 -0.03864 0.16253 0 2.87547 -0.05276 0 -0.45461 -0.35679 0.36214 0.22752
TYR_293 -9.37064 1.34655 3.18662 -0.65467 0.10497 0.34743 2.4464 -2.7543 -0.00313 -0.06067 -2.24709 -0.28202 0 0 0 -0.75008 0 0.00139 0.0956 0 2.38336 -0.23088 0.01559 1.2797 -0.46487 0.40182 -5.20892
VAL_294 -7.61526 1.33345 2.55162 -0.28425 0.21338 0.06383 1.81492 -2.42226 -0.02069 -0.19558 -1.53086 0.01288 0 0 0 0 0 0.01787 0.05558 0.05798 0 -0.42527 0 1.9342 -0.54453 0.49079 -4.49218
ASN_295 -4.30675 0.26339 3.07276 -0.30868 0.0564 0.58137 1.59314 -1.87897 -0.02265 -0.20554 -0.92331 -0.82489 0 0 0 0 0 0.40903 0.01785 0 1.89598 -0.56801 0 -0.93687 -0.27364 0.91092 -1.44846
ARG_296 -7.67859 0.84997 6.8763 -1.06643 0.21748 0.68719 3.71372 -3.36082 -0 -0 -4.24909 0.40559 0 0 0 -1.11077 0 -0.09048 0.12681 3.52706 0 -0.20584 0 -1.2888 0.0241 1.1577 -1.46489
LEU_297 -6.37414 0.78637 3.92576 -0.5159 0.32208 0.13426 2.20499 -2.47456 -0.01522 -0.09377 -1.26143 0.21997 0 0 0 0 0 -0.05521 0.0815 0.2953 0 -0.2362 0 0.18072 -0.14597 0.69424 -2.3272
ALA_298 -3.67268 0.37381 4.01844 -0.02358 0 0 2.38313 -2.20797 -0 -0 -2.87531 -0.36009 0 0 0 0 0 -0.07399 0 0 0 -0.36714 0 1.8394 -0.51495 0.35484 -1.12609
LEU_299 -8.08331 1.18796 5.47493 -0.67994 0.24416 0.26492 2.81919 -3.20248 -0 -0 -2.54172 0.08552 0 0 0 0 0 0.03675 0.04359 1.11212 0 -0.26594 0 0.18072 -0.34678 0.50398 -3.16632
TYR_300 -10.9042 1.47825 6.51167 -0.57146 0.16224 0.26831 3.29936 -3.73799 -0.01006 -0.12749 -1.95904 -0.32569 0 0 0 0 0 0.02714 0.00436 0 3.02784 0.00801 0.02634 1.2797 -0.12605 0.62036 -1.04837
ARG_301 -7.6301 0.56709 7.79613 -0.43711 0.09314 0.22339 3.13652 -3.68666 -0 -0 -2.98937 0.28468 0 0 -1.04986 0 0 -0.03247 0.46415 2.04246 0 -0.06143 0 -1.2888 -0.08402 0.72207 -1.93021
GLY_302 -1.99593 0.06589 2.59281 -4e-05 0 0 1.29686 -1.3126 -0 -0 -0.87952 -0.34776 0 0 0 0 0 -0.04 0 0 0 0.27033 0 0.83697 0.61903 0.78868 1.89471
GLN_303 -7.52733 0.37606 4.1681 -0.91332 0.18552 1.19551 2.3793 -2.56563 -0 -0 -0.81937 -1.20027 0 0 0 0 0 -0.03643 0.36595 0 5.45098 -0.15295 0 -0.18838 0.80331 0.55461 2.07566
TRP_304 -11.1513 1.57952 3.66626 -0.82096 0.04743 0.31571 2.06404 -2.80401 -0.04964 -0.23422 -0.71292 -0.44482 0 0 0 0 0 0.05163 0.00057 0 1.98672 -0.0442 0 1.6906 -0.04768 0.86116 -4.04613
GLY_305 -2.05456 0.09832 2.36124 -4e-05 0 0 0.90539 -1.22569 -0.00556 -0.09683 -0.54327 -0.36739 0 0 0 0 0 -0.17091 0 0 0 -1.1513 0 0.83697 -0.67718 0.92961 -1.16121
PHE_306 -8.60598 1.16151 5.33425 -0.60831 0.0407 0.00879 2.75351 -2.97963 -0 -0 -1.31661 -0.18599 0 0 0 0 0 0.00402 0.19761 0 2.7705 -0.09457 0 1.0402 -0.64125 0.749 -0.37224
SER_307 -1.66025 0.1004 1.67975 -0.03555 0.01971 0.0654 0.20833 -0.77566 -0.00556 -0.09683 0.18151 -0.55047 0 0 0 0 0 -0.0175 8e-05 0.41831 0 -0.09087 0.60012 -0.77834 -0.03757 0.59377 -0.18123
ARG_308 -5.04273 0.41455 5.46396 -0.61627 0.16973 0.29982 3.20645 -2.28977 -0 -0 -3.13474 0.45072 0 0 -1.04986 -1.71603 0 0.01014 0.14972 2.30283 0 0.01435 0 -1.2888 0.36372 0.41928 -1.87292
GLY_309 -1.78903 0.08682 1.51986 -4e-05 0 0 0.42338 -0.80663 -0 -0 0.25014 -0.39494 0 0 0 0 0 -0.12712 0 0 0 0.40662 0 0.83697 0.2575 0.43304 1.09656
GLY_310 -3.97582 0.73408 3.08671 -0.00126 0 0 1.28387 -1.81487 -0 -0 -0.35019 -0.32873 0 0 0 0 0 -0.01143 0 0 0 -1.14529 0 0.83697 0.63167 0.20982 -0.84447
LEU_311 -4.93134 0.47665 1.5933 -0.67769 0.30375 0.20468 1.14201 -1.25437 -0.00992 -0.09668 0.32057 0.07769 0 0 0 0 0 -0.07789 0.1909 2.49961 0 -0.17489 0 0.18072 0.37576 0.35391 0.49678
SER_312 -1.90842 0.27973 2.00602 -0.03265 0.00328 0.05699 0.35175 -0.96552 -0 -0 0.07407 -0.9687 0 0 0 0 0 -0.05903 0.00495 0.48179 0 -0.16804 0.60153 -0.77834 -0.44415 0.35781 -1.10695
ARG_313 -3.96286 0.28254 4.1573 -0.5789 0.10193 0.33148 1.37745 -1.8791 -0 -0 -0.03852 0.16078 0 0 0 0 0 0.06683 0.06998 2.20891 0 -0.04648 0 -1.2888 -0.25775 0.20605 0.91085
GLU_314 -3.93827 0.3345 4.61363 -0.41352 0.13452 0.815 1.8868 -1.93606 -0.0003 -0.00643 -1.26078 -1.15185 0 0 0 0 0 0.17191 0.00787 0 3.54802 -0.07533 0 -2.7348 0.90081 0.29051 1.18621
GLU_315 -3.07667 0.12149 3.72803 -0.44003 0.1943 1.3746 1.52301 -1.89299 -0.01823 -0.12691 -1.34556 -3.12989 0 0 -1.11283 0 0 0.00093 0.0122 0 3.7392 -0.29147 0 -2.7348 0.66275 0.3545 -2.45838
TRP_316 -4.30177 0.49651 3.46473 -1.03367 0.02581 0.30309 1.02467 -1.90041 -0.01974 -0.14502 -0.30032 -0.40959 0 0 0 0 0 0.04118 0.00759 0 1.8482 -0.2402 0 1.6906 0.0691 0.40581 1.02656
GLU_317 -5.25258 0.47917 6.14484 -0.21032 0.02192 0.28044 2.90169 -2.61373 -0.0003 -0.00643 -3.08971 -0.57497 0 0 0 -1.71603 0 -0.04893 0.01331 0 3.02924 -0.34364 0 -2.7348 -0.04629 0.49558 -3.27155
ALA_318 -5.84329 0.68285 5.13567 -0.02643 0.00191 0 3.24594 -3.15608 -0.00992 -0.09668 -3.70516 -0.41297 0 0 0 0 0 -0.08131 0 0 0 -0.16889 0 1.8394 -0.39064 0.50856 -2.47703
TYR_319 -5.80184 0.85824 5.27229 -0.9122 0.03889 0.36218 2.35086 -2.74134 -0 -0 -1.7081 -0.31937 0 0 0 0 0 -0.03245 0.06672 0 2.22142 -0.18947 0.00015 1.2797 0.05296 0.3361 1.13473
VAL_320 -8.25873 2.11189 3.94263 -0.40015 0.6206 0.09891 2.37913 -2.74732 -0.0015 -0.01811 -1.55089 -0.24766 0 0 0 0 0 -0.05494 0.03171 0.80966 0 0.35639 0 1.9342 -0.02895 0.50907 -0.51406
LYS_321 -9.61433 1.15957 7.65197 -0.89159 0.29868 0.92763 4.05063 -3.61187 -0.04256 -0.26648 -1.15437 0.13957 0 0 0 0 0 0.34264 0.02495 4.58651 0 -0.17117 0 -1.5107 -0.24859 0.69088 2.36138
ARG_322 -6.14375 0.67898 6.77977 -0.65653 0.0866 0.42067 2.89658 -3.20437 -0 -0 -2.07163 0.20016 0 0 -1.11283 0 0 0.38247 0.14585 1.48594 0 -0.16876 0 -1.2888 -0.38402 1.24241 -0.71126
GLU_323 -5.13889 0.62151 4.97944 -0.60276 0.10953 1.0826 2.04538 -2.34288 -0 -0 -1.71103 -0.52891 0 0 0 0 0 -0.03698 0.03052 0 3.34772 -0.12853 0 -2.7348 -0.22054 1.19007 -0.03856
ALA_324 -5.69609 0.30636 3.31599 -0.02373 0 0 2.5519 -2.33713 -0 -0 -2.00722 -0.36546 0 0 0 0 0 -0.05306 0 0 0 -0.30904 0 1.8394 -0.30774 0.45202 -2.63379
ASP_325 -6.30845 0.86802 8.92719 -0.21017 0.00031 0.6824 4.66528 -3.73197 -0 -0 -7.28488 -0.07809 0 0 0 -2.29114 0 0.95829 0.07489 0 2.9193 0.2715 0 -2.3716 5.36393 1.63628 4.09111
PRO_326 -6.33439 1.26693 5.35281 -0.0692 0 0.044 2.17656 -2.33229 -0 -0 -2.1525 0.60781 0 0 0 0 0 -0.04616 0.16968 0.19679 0 -0.4024 0 -2.4119 5.78307 1.87369 3.72248
VAL_327 -7.13045 0.56482 4.33606 -0.29779 0.17808 0.0667 2.36323 -2.86311 -0 -0 -1.79349 -0.07628 0 0 0 0 0 0.01566 0.00132 0.02952 0 -0.31244 0 1.9342 0.07302 0.63726 -2.27369
PHE_328 -9.74544 1.08996 4.22072 -0.74697 0.04907 0.2688 2.61032 -2.97071 -0 -0 -1.98081 -0.06622 0 0 0 0 0 0.00423 0.04179 0 2.08902 -0.4745 0 1.0402 0.0507 0.45904 -4.0608
ARG_329 -5.93011 0.24103 6.56856 -0.59541 0.07285 0.32964 3.25409 -2.97463 -0 -0 -4.34272 0.24585 0 0 0 -1.18037 0 0.00337 0.1214 2.51581 0 -0.0959 0 -1.2888 -0.15191 0.65279 -2.55446
ARG_330 -5.85284 0.31479 6.91434 -0.77835 0.10005 0.50434 2.72462 -3.29511 -0 -0 -2.72815 0.37344 0 0 0 0 0 -0.00585 0.03057 1.45347 0 -0.02878 0 -1.2888 -0.31353 0.59114 -1.28466
LEU_331 -7.59794 0.88934 3.19257 -0.70771 0.24279 0.31519 2.35494 -2.5565 -0 -0 -2.33639 0.04005 0 0 0 0 0 -0.01626 0.04642 1.04872 0 -0.2782 0 0.18072 -0.27174 0.50914 -4.94487
LEU_332 -7.88743 0.95705 3.79346 -0.67469 0.20678 0.22235 2.60001 -2.84292 -0 -0 -2.07231 0.13248 0 0 0 0 0 -0.00866 0.00751 0.7938 0 -0.18907 0 0.18072 -0.09418 0.50013 -4.37498
ALA_333 -4.161 0.10713 3.96643 -0.0227 0 0 2.44057 -2.32854 -0 -0 -2.32368 -0.34356 0 0 0 0 0 -0.04352 0 0 0 -0.2206 0 1.8394 -0.14285 0.32981 -0.90311
GLU_334 -5.75763 0.3056 5.76543 -0.21002 0.02461 0.28845 2.87053 -2.90335 -5e-05 -0.00091 -2.28893 -0.59599 0 0 0 0 0 -0.00977 0.00145 0 3.19745 -0.1867 0 -2.7348 -0.26699 0.19065 -2.31095
ALA_335 -6.33151 0.55278 3.72632 -0.02167 0 0 2.67582 -2.82901 -0 -0 -2.65582 -0.37983 0 0 0 0 0 0.05616 0 0 0 -0.28408 0 1.8394 -0.33095 0.16322 -3.81917
MET_336 -5.73825 0.6433 5.08417 -0.72611 0.22335 0.25431 2.11033 -2.56883 -0 -0 -1.45354 -0.17578 0 0 0 0 0 0.0576 0.03673 2.49078 0 0.07892 0 0.60916 0.28401 0.3797 1.58984
ALA_337 -3.2735 0.1647 2.85674 -0.023 0 0 1.48638 -1.67758 -0 -0 -0.71251 -0.3536 0 0 0 0 0 -0.06205 0 0 0 -0.35079 0 1.8394 0.23831 0.3934 0.5259
GLU_338 -4.11255 0.36095 3.94616 -0.44682 0.08048 0.89357 1.21424 -1.85924 -0.01592 -0.13783 -1.19719 -0.33232 0 0 0 0 0 -0.06183 0.04414 0 2.82501 -0.04539 0 -2.7348 -0.57134 0.41341 -1.73727
GLY_339 -2.35073 0.05328 3.23064 -4e-05 0 0 1.49877 -1.56044 -0 -0 -1.46262 -0.38658 0 0 -0.37693 0 0 -0.12491 0 0 0 -0.94394 0 0.83697 -0.60418 0.50185 -1.68885
TRP_340 -8.28701 0.92377 4.75777 -0.70214 0.17893 0.39617 1.89618 -2.73303 -0.01685 -0.15529 -1.23725 -0.37841 0 0 0 0 0 -0.03043 0.04411 0 2.69534 0.07193 0 1.6906 -0.40105 0.49883 -0.78783
LEU_341 -6.33988 1.07427 0.9113 -0.46808 0.2763 0.09 0.35173 -1.19523 -0 -0 -0.20361 0.11593 0 0 0 0 0 0.21685 0.04139 0.63768 0 -0.34006 0 0.18072 -0.18553 0.63445 -4.20177
ARG_342 -4.97276 0.54973 6.70111 -0.8653 0.15041 0.76679 2.52328 -2.79823 -0.00687 -0.04815 -3.54483 -0.29655 0 0 -0.37693 -1.29554 0 0.02455 0.06321 2.61526 0 -0.17948 0 -1.2888 -0.16356 1.22576 -1.21692
PRO_343 -6.51535 1.62071 3.29704 -0.12317 0.0022 0.08615 1.13595 -1.58508 -0 -0 -1.87279 0.29239 0 0 0 0 0 -0.08151 0.0235 0.18062 0 -0.97936 0 -2.4119 -0.45785 1.36029 -6.02818
ARG_344 -8.4301 0.49212 6.95186 -0.64822 0.05507 0.41927 4.46689 -3.4953 -0.03316 -0.18749 -4.97324 0.00203 0 0 -0.94107 -1.039 0 -0.00523 0.30321 2.93099 0 -0.21159 0 -1.2888 -0.49794 1.02668 -5.10301
VAL_345 -8.66133 1.58997 1.63967 -0.38834 0.48371 0.09781 2.64656 -2.53055 -0 -0 -2.73138 -0.28394 0 0 0 0 0 0.59451 0.0073 0.7741 0 -0.4078 0 1.9342 -0.11455 1.40144 -3.94861
LEU_346 -10.4085 1.69912 1.61806 -0.49014 0.23105 0.10516 2.32602 -2.49796 -0 -0 -2.21609 0.05461 0 0 0 0 0 -0.03035 0.03943 0.79641 0 -0.2523 0 0.18072 -0.10846 1.1999 -7.75338
TYR_347 -10.9159 0.80947 3.67622 -0.62352 0.09353 0.36587 2.90136 -2.87221 -0.0048 -0.01459 -3.65748 -0.23595 0 0 0 -0.38873 0 -0.03345 0.42486 0 2.37654 -0.1411 0.10227 1.2797 0.25472 1.11603 -5.48719
GLY_348 -5.12584 0.63844 3.34679 -0.00037 0 0 2.43862 -2.16814 -0 -0 -2.80298 -0.31259 0 0 0 0 0 -0.09163 0 0 0 0.93099 0 0.83697 1.10779 0.95612 -0.24584
PHE_349 -11.5789 1.29455 2.90544 -0.57294 0.07437 0.31043 2.19067 -2.79292 -0.00991 -0.07797 -2.86524 -0.08056 0 0 0 0 0 -0.03139 0.03911 0 2.32301 -0.26232 0 1.0402 1.13198 0.61279 -6.3496
PHE_350 -9.50254 0.92535 3.00723 -0.61027 0.0385 0.37419 2.59823 -2.69495 -0 -0 -3.1443 0.17168 0 0 0 0 0 0.51889 0.21542 0 2.10165 -0.10329 0 1.0402 0.7246 1.38569 -2.95371
PRO_351 -5.64837 0.72284 3.34047 -0.1284 0.00023 0.09422 1.66999 -1.64906 -0 -0 -2.36487 0.21535 0 0 0 0 0 -0.039 0.02025 0.31389 0 -1.00157 0 -2.4119 -0.01462 1.18567 -5.69489
VAL_352 -8.05762 1.60957 1.47726 -0.30648 0.18932 0.06417 1.64846 -2.19613 -0.01067 -0.08587 -1.13117 -0.49207 0 0 0 0 0 0.14334 0.00042 0.12228 0 -0.18639 0 1.9342 -0.56271 0.99118 -4.8489
ALA_353 -4.56313 0.21785 2.91333 -0.02247 0 0 2.58566 -1.92 -0.01745 -0.06253 -2.43965 -0.37 0 0 0 0 0 -0.00102 0 0 0 -0.42984 0 1.8394 -0.13698 0.99432 -1.4125
ARG_354 -9.7118 1.34948 8.3396 -0.59895 0.23214 0.36426 4.13843 -3.85781 -0.00179 -0.00625 -6.97231 0.64504 0 0 -0.67683 -0.59747 0 0.43719 0.96161 1.96049 0 0.06701 0 -1.2888 0.02264 1.43692 -3.75721
GLU_355 -7.0738 0.74552 8.78171 -0.23859 0.03547 0.40606 3.61069 -3.61803 -0.01745 -0.06253 -4.07062 -0.49896 0 0 0 -0.29168 0 -0.04477 0.16814 0 3.41569 0.25558 0 -2.7348 0.65536 1.41709 0.8401
GLY_356 -2.76125 0.152 3.14662 -0.0002 0 0 1.77904 -1.51586 -0 -0 -0.78758 -0.2928 0 0 -0.67683 0 0 -0.26635 0 0 0 -1.34598 0 0.83697 0.61291 0.2517 -0.86759
GLU_357 -5.41181 0.35452 5.61856 -0.23886 0.0511 0.38441 2.60425 -2.47585 -0.0316 -0.12595 -4.23757 -0.56519 0 0 0 -1.04974 0 -0.07766 0.01747 0 2.91352 -0.05079 0 -2.7348 -0.31536 0.24458 -5.12677
GLU_358 -5.61519 0.29619 6.8705 -0.18659 0.03503 0.25846 3.20498 -2.85763 -0.00885 -0.05187 -4.78991 -0.47976 0 0 0 -0.64031 0 -0.03121 0.01084 0 3.24796 0.20632 0 -2.7348 -0.21761 0.4363 -3.04716
LEU_359 -8.87691 0.77298 1.82666 -0.57767 0.22154 0.16006 2.60525 -2.28165 -0.01023 -0.03456 -2.49429 0.21233 0 0 0 0 0 -0.07681 0.2221 0.73579 0 -0.28638 0 0.18072 0.12312 0.38712 -7.19081
TRP_360 -10.6909 1.28317 6.43289 -0.78712 0.01094 0.34103 3.87167 -3.61976 -0.01832 -0.06323 -4.32966 -0.13816 0 0 0 -0.29168 0 -0.02964 0.03441 0 1.46271 -0.14155 0 1.6906 -0.01992 0.73039 -4.27216
VAL_361 -8.29254 0.88372 2.48697 -0.27878 0.19405 0.05994 3.08401 -2.61769 -0.00125 -0.00685 -3.68619 -0.22633 0 0 0 0 0 0.21249 0.08259 0.21255 0 -0.72604 0 1.9342 -0.30562 0.80221 -6.18855
TYR_362 -11.1821 1.08944 4.70672 -0.67415 0.12671 0.37185 2.71516 -3.35017 -0.0164 -0.10459 -2.91023 0.02811 0 0 0 0 0 -0.00466 0.15285 0 2.00946 -0.3122 0.0003 1.2797 -0.24271 0.63931 -5.67766
SER_363 -5.51081 1.0577 6.09192 -0.02916 6e-05 0.06911 3.22312 -2.7299 -0.01582 -0.15757 -2.76727 -0.60238 0 0 -1.20007 0 0 -0.03394 0.62993 0.14386 0 -0.51762 0.61556 -0.77834 -0.02412 1.3712 -1.16451
PRO_364 -3.39091 0.87286 1.56135 -0.0749 0 0.04541 0.44118 -0.64867 -0 -0 0.52495 0.58918 0 0 0 0 0 -0.21346 0.00867 0.35896 0 -0.71936 0 -2.4119 0.04346 1.33176 -1.6814
GLU_365 -1.83796 0.32631 2.14711 -0.23428 0.04736 0.40514 0.84629 -0.95952 -0.03262 -0.13779 0.08774 -0.4738 0 0 -0.63027 0 0 0.45941 0.00905 0 2.91655 0.26791 0 -2.7348 0.83309 0.48414 1.78905
GLY_366 -2.12577 0.09145 2.08401 -5e-05 0 0 0.74055 -1.09809 -0 -0 -0.90381 -0.35512 0 0 0 0 0 -0.19244 0 0 0 -1.42636 0 0.83697 0.24299 0.59524 -1.51041
GLU_367 -4.31467 0.47116 4.85896 -0.26234 0.03968 0.29896 2.52287 -2.24337 -0.04968 -0.30221 -2.03446 -0.20833 0 0 -0.5698 0 0 -0.00613 0.00105 0 3.02372 -0.02863 0 -2.7348 -0.73597 0.7009 -1.57307
LEU_368 -6.53507 1.13152 1.26064 -0.8324 0.68762 0.25583 0.36082 -1.77845 -0 -0 0.32165 0.29269 0 0 0 0 0 -0.07697 0.27664 1.74542 0 -0.21981 0 0.18072 -0.22561 0.59266 -2.56213
LEU_369 -5.74763 0.3934 2.50394 -0.49439 0.2211 0.10983 1.13917 -1.79231 -0.0171 -0.10078 -0.43623 0.20295 0 0 0 0 0 -0.02356 0.03073 0.57916 0 -0.24565 0 0.18072 0.13703 0.56093 -2.79869
GLU_370 -6.7324 0.5796 7.33627 -0.48239 0.15575 0.79262 3.75893 -3.05152 -0.0171 -0.10078 -4.56781 -1.48736 0 0 -1.07597 -0.78983 0 0.0196 0.09959 0 4.23866 0.15292 0 -2.7348 0.33151 0.50796 -3.06655
LYS_371 -6.05675 0.63399 6.62339 -0.51756 0.24487 0.38234 3.23546 -2.63581 -0.00541 -0.04971 -5.19843 -0.35686 0 0 -1.61207 -0.64031 0 0.05279 0.24424 2.76361 0 0.14208 0 -1.5107 0.13689 0.64161 -3.48234
LEU_372 -8.1138 0.57571 2.53551 -0.45552 0.13651 0.08811 2.58317 -2.17103 -0.01227 -0.04219 -2.97613 0.18001 0 0 0 0 0 -0.00055 0.07384 0.59551 0 -0.35645 0 0.18072 -0.14355 0.57753 -6.74485
ARG_373 -5.87421 0.34629 5.63951 -0.83063 0.18955 0.43433 2.42593 -2.25908 -0.04561 -0.15577 -4.20684 0.41532 0 0 -0.85485 -1.04974 0 -0.02412 0.07946 3.04564 0 0.12133 0 -1.2888 -0.12725 0.63541 -3.38413
PHE_374 -9.67609 1.33279 2.62372 -0.63279 0.0512 0.37684 1.66136 -2.12721 -0.01227 -0.04219 -1.45954 0.07205 0 0 -0.41927 0 0 -0.00968 0.02785 0 2.08314 -0.4244 0 1.0402 -0.16007 1.10377 -4.5906
PRO_375 -4.51685 0.59469 2.51303 -0.21397 0.01015 0.15197 0.73803 -1.10367 -0.001 -0.01923 -0.59795 0.04639 0 0 0 0 0 0.31814 0.05531 0.2909 0 -0.70103 0 -2.4119 -0.13022 0.93388 -4.04333
ARG_376 -10.5953 0.91387 10.0612 -0.60523 0.16013 0.23806 2.66218 -4.63222 -0.02138 -0.09139 -2.75344 0.5212 0 0 -1.93633 0 0 -0.00758 0.94562 2.84667 0 -0.04912 0 -1.2888 -0.0084 1.06521 -2.57502
GLN_377 -5.94437 1.0116 5.40431 -0.67904 0.10667 0.74515 2.10662 -2.40375 -0.05354 -0.36119 -1.9561 -0.61754 0 0 -0.54438 0 0 0.01937 0.03253 0 2.35077 -0.14742 0 -0.18838 0.21991 1.10259 0.20381
ARG_378 -9.02219 1.11684 7.81273 -0.806 0.09008 0.58223 2.77012 -3.66949 -0.02686 -0.15116 -3.23132 -0.12061 0 0 -1.66571 0 0 0.21009 0.09949 2.01966 0 -0.0738 0 -1.2888 0.26176 0.63589 -4.45705
GLY_379 -1.67542 0.22791 1.35521 -0.00014 0 0 0.44689 -0.77534 -0 -0 0.3948 -0.2994 0 0 0 0 0 0.21572 0 0 0 -1.42724 0 0.83697 1.695 1.26188 2.25685
GLY_380 -3.85233 1.05505 2.32829 -0.00036 0 0 0.50069 -1.47374 -0.01786 -0.08951 -0.00913 -0.16029 0 0 0 0 0 -0.09136 0 0 0 -1.19016 0 0.83697 1.89872 1.18773 0.92271
GLY_381 -3.91351 0.33906 4.04881 -0.00056 0 0 0.85478 -1.93844 -0.01583 -0.2161 -0.359 -0.29948 0 0 0 0 0 0.02811 0 0 0 -1.54397 0 0.83697 0.83471 1.34841 0.00397
ILE_382 -5.59272 0.28128 2.67957 -0.48403 0.41645 0.09521 1.36129 -1.67338 -0.02274 -0.11005 -1.32889 0.47789 0 0 -0.81499 0 0 0.07145 0.05808 0.55325 0 -0.29492 0 0.73287 0.43793 1.57675 -1.57969
SER_383 -4.84228 0.57554 4.9806 -0.0244 0 0.02031 2.80124 -2.31122 -0.01806 -0.21677 -2.90851 0.12189 0 0 -1.30718 0 0 0.04779 0.13712 0.58687 0 -0.14466 0.83046 -0.77834 -0.16797 1.10725 -1.51032
LEU_384 -7.92638 1.35794 0.95998 -0.53333 0.41431 0.13337 1.84872 -1.82733 -0.01743 -0.097 -0.70716 0.28529 0 0 0 0 0 -0.05017 0.21777 0.2818 0 -0.30302 0 0.18072 -0.16937 0.79284 -5.15847
VAL_385 -8.52117 1.51228 3.63838 -0.38442 0.34722 0.09744 1.68723 -2.73401 -0.00179 -0.00625 -0.25295 -0.24293 0 0 0 0 0 -0.13333 0.02823 0.78019 0 0.50641 0 1.9342 -0.22936 0.51236 -1.46227
ASP_386 -5.22888 0.81834 6.88364 -0.1069 0.01021 0.3278 3.61753 -3.06576 -0.02162 -0.22581 -4.86026 -0.52599 0 0 -0.88791 -0.59747 0 0.08967 0.04701 0 3.33474 -0.30818 0 -2.3716 -0.16313 0.47948 -2.7551
TYR_387 -9.34086 1.41813 3.69978 -0.6679 0.14435 0.34368 3.17286 -2.93755 -0 -0 -2.40276 -0.20922 0 0 -0.52193 0 0 -0.04865 0.13799 0 2.1553 -0.26667 0.46933 1.2797 -0.416 0.88039 -3.11003
PHE_388 -8.90816 0.89846 2.10299 -0.60125 0.05196 0.34081 1.96718 -2.22318 -0 -0 -1.72389 0.17655 0 0 0 0 0 0.00035 0.05382 0 1.87696 -0.29298 0 1.0402 -0.45715 0.85634 -4.84098
ARG_389 -9.43804 1.2298 9.14981 -0.89107 0.35058 0.44543 3.66721 -3.86949 -0.03576 -0.27297 -5.9283 0.63837 0 0 -1.4552 -0.37859 0 0.0558 0.67378 2.90984 0 -0.01643 0 -1.2888 -0.4469 1.24191 -3.65902
PRO_390 -5.48723 1.28802 3.06062 -0.20318 0.00526 0.14378 1.41811 -1.25769 -0.01196 -0.13661 -1.32715 0.08621 0 0 0 0 0 0.05358 0.05248 0.25095 0 -0.6097 0 -2.4119 -0.12349 1.73735 -3.47255
ARG_391 -9.60658 0.8419 8.19067 -0.7848 0.38834 0.48237 2.43074 -3.77629 -0.00041 -0.00764 -2.3115 -0.01662 0 0 0 0 0 0.31062 1.17423 3.04779 0 0.06221 0 -1.2888 0.42022 1.84896 1.40542
PHE_392 -4.03982 0.51696 2.31463 -0.949 0.04734 0.35324 0.88293 -1.20626 -0 -0 -0.03482 0.02437 0 0 0 0 0 0.0941 0.00718 0 1.85243 -0.38739 0 1.0402 0.38774 1.44492 2.34875
ALA_393 -2.77432 0.32751 1.49828 -0.02779 0.00673 0 0.25788 -1.08672 -0 -0 0.21535 -0.40277 0 0 0 0 0 0.18295 0 0 0 -0.00995 0 1.8394 -0.20065 0.6063 0.43221
GLU_394 -4.33337 0.63202 4.85573 -0.33661 0.05351 0.59276 2.27936 -2.01818 -0 -0 -0.10947 -0.84318 0 0 0 0 0 -0.0015 0.05632 0 2.92836 0.0432 0 -2.7348 -0.1715 1.21988 2.11252
PRO_395 -2.53394 0.45269 2.70292 -0.12371 0.00656 0.09052 0.92387 -1.09445 -0.00814 -0.04744 -0.70692 0.2057 0 0 0 0 0 -0.06286 0.01366 0.10901 0 -0.86157 0 -2.4119 -0.08392 1.1179 -2.31203
LEU_396 -3.82334 0.27169 2.83649 -0.48873 0.21353 0.1288 1.71702 -1.57903 -0 -0 0.9285 0.21833 0 0 0 0 0 -0.07888 0.0186 0.27888 0 -0.28104 0 0.18072 -0.41255 0.52601 0.65501
SER_397 -1.57838 0.18112 2.22414 -0.03085 0.00237 0.0519 0.62573 -1.01684 -0 -0 -0.51673 -0.99095 0 0 0 0 0 -0.04778 0.00638 0.26956 0 -0.30821 0.61796 -0.77834 -0.54969 0.68342 -1.1552
ASP_398 -3.98423 0.2863 6.3168 -0.24921 0.06944 0.84756 2.99747 -2.72993 -0.00814 -0.04744 -3.54305 -0.75063 0 0 -1.33235 0 0 -0.02057 0.04196 0 1.97902 -0.80822 0 -2.3716 -0.47508 0.85042 -2.93148
GLU_399 -3.16591 0.29604 3.62363 -0.35764 0.07392 0.50771 1.72857 -1.69367 -0.00582 -0.05736 -1.9074 -0.57622 0 0 -0.24026 0 0 -0.06631 0.0107 0 3.69217 -0.20444 0 -2.7348 -0.2559 0.74685 -0.58612
ALA_400 -2.79876 0.37687 3.23301 -0.01803 0 0 1.51569 -1.64953 -0.02429 -0.21779 -1.68805 -0.25739 0 0 -0.68166 0 0 0.1544 0 0 0 0.6671 0 1.8394 0.85005 0.52721 1.82823
ASP_401 -2.56193 0.12181 3.68565 -0.27212 0.07464 0.90129 1.07917 -1.52561 -0.01491 -0.14868 -0.78244 -0.55682 0 0 -0.65069 0 0 0.01686 0.07936 0 2.069 -0.64764 0 -2.3716 0.97474 0.4414 -0.08854
TRP_402 -10.4224 1.39899 6.46448 -1.24625 0.14363 0.51976 2.45613 -3.64959 -0.01531 -0.05413 -2.10182 -0.61564 0 0 -0.24026 0 0 0.05791 0.51445 0 2.1163 -0.17032 0 1.6906 0.81377 1.19356 -1.14612
LEU_403 -4.18894 1.04344 2.48797 -0.70337 0.31002 0.30079 1.1963 -1.54478 -0.00938 -0.06909 -0.00966 0.10376 0 0 0 0 0 -0.01039 0.02045 1.06573 0 -0.28117 0 0.18072 1.98958 2.09549 3.97749
PRO_404 -2.33495 0.71966 1.84974 -0.08024 0 0.04837 0.48216 -0.73603 -0 -0 -0.18699 0.58503 0 0 0 0 0 -0.14363 0.00013 0.44126 0 -0.57828 0 -2.4119 1.02205 1.44087 0.11725
GLY_405 -2.4519 0.45326 2.05327 -5e-05 0 0 0.96031 -1.19269 -7e-05 -0.00144 -1.2794 -0.36654 0 0 0 0 0 -0.09647 0 0 0 0.46894 0 0.83697 -0.11792 0.7564 0.02266
TYR_406 -6.65373 0.66561 2.59765 -0.90509 0.08388 0.50196 1.93496 -2.02521 -0.01531 -0.05413 -0.97331 -0.236 0 0 0 0 0 0.0985 0.06409 0 1.81366 -0.46781 0.00281 1.2797 -0.09311 1.00326 -1.37763
GLU_407 -4.00392 0.45192 4.47032 -0.69695 0.31475 1.90974 2.12176 -2.05013 -0.02386 -0.1378 -3.19782 -2.60867 0 0 0 -0.37859 0 -0.00639 0.0015 0 4.1657 0.04529 0 -2.7348 -0.24899 1.0171 -1.58985
GLU_408 -2.6744 0.46608 3.10967 -0.54674 0.22837 1.5007 1.41971 -1.40889 -0 -0 -1.40876 -3.08903 0 0 0 0 0 -0.01797 0.00271 0 3.21476 -0.2238 0 -2.7348 -0.3229 0.55535 -1.92993
GLY_409 -3.2924 0.58426 3.92389 -5e-05 0 0 1.29172 -1.84146 -0 -0 0.24508 -0.43649 0 0 0 0 0 -0.12682 0 0 0 0.36948 0 0.83697 -0.09428 0.16479 1.62468
ALA_410 -4.55831 0.78129 3.46951 -0.02803 0.0041 0 1.58243 -2.09958 -0.01067 -0.08587 -1.17498 -0.44043 0 0 0 0 0 -0.01797 0 0 0 -0.01539 0 1.8394 -0.19448 0.17191 -0.77706
ARG_411 -5.06918 0.38962 6.51767 -0.67125 0.30133 0.51016 3.10308 -2.64611 -0 -0 -4.07019 0.05133 0 0 0 -1.20521 0 -0.02785 0.17775 3.64216 0 0.02776 0 -1.2888 -0.54398 0.53799 -0.26371
ASP_412 -6.08692 0.61929 6.67675 -0.11033 0.00883 0.32824 3.46105 -3.00738 -0 -0 -5.03568 -1.36504 0 0 -1.79889 0 0 0.13282 0.00178 0 2.54949 -0.04334 0 -2.3716 -0.20352 0.6458 -5.59866
VAL_413 -6.88346 1.2985 1.59737 -0.31419 0.30372 0.07075 1.73364 -1.88176 -0.01804 -0.11947 -1.90063 -0.74922 0 0 -0.85392 0 0 0.06954 0.00201 0.47067 0 0.09225 0 1.9342 -0.00229 0.66666 -4.48367
LEU_414 -8.388 1.02044 1.96182 -0.57533 0.1998 0.14023 2.18194 -2.32864 -0 -0 -2.31852 0.2813 0 0 0 0 0 0.11026 0.19617 0.87815 0 -0.1117 0 0.18072 0.05788 0.76115 -5.75234
GLY_415 -4.84419 0.7521 3.60131 -0.00048 0 0 2.47386 -2.21739 -0 -0 -2.38857 -0.2831 0 0 0 0 0 0.10606 0 0 0 0.4666 0 0.83697 0.5988 0.50094 -0.39711
VAL_416 -8.05629 1.02107 2.2046 -0.24889 0.13198 0.04943 2.25484 -2.25987 -0 -0 -2.31361 -0.27926 0 0 0 0 0 -0.06115 0.08257 0.37293 0 -0.64879 0 1.9342 0.34926 0.52934 -4.93765
GLN_417 -7.72078 0.493 4.91582 -0.43022 0.05612 0.3306 3.51357 -2.80838 -0.01782 -0.09098 -3.26997 -0.35799 0 0 0 0 0 0.11359 0.02514 0 4.51205 -0.08481 0 -0.18838 -0.22084 0.60449 -0.62577
LEU_418 -9.21558 1.60516 1.70176 -0.60657 0.2432 0.15686 2.74252 -2.24771 -0 -0 -2.3017 0.2709 0 0 0 0 0 0.06026 0.07468 0.78658 0 -0.14936 0 0.18072 0.05678 0.65854 -5.98294
VAL_419 -7.84475 1.2107 2.50608 -0.28109 0.21831 0.06067 2.92776 -2.55273 -0.00665 -0.05359 -2.7535 -0.39228 0 0 0 0 0 0.02257 0.00038 0.28177 0 -0.77044 0 1.9342 -0.06108 0.83483 -4.71885
THR_420 -6.90544 0.55637 4.26986 -0.2202 0.13925 0.09539 3.65445 -2.61311 -0.00665 -0.05359 -3.53407 -1.20716 0 0 -0.96658 0 0 0.05555 0.00935 0.88501 0 -0.0677 2.32752 -1.0874 -0.27779 0.75429 -4.19267
MET_421 -9.43404 1.31891 3.49474 -0.63938 0.17302 0.19428 1.90414 -2.01202 -0.00088 -0.01654 -2.28338 -0.15902 0 0 0 0 0 -0.04862 0.04127 1.02236 0 0.19475 0 0.60916 -0.31811 0.68369 -5.27568
GLY_422 -3.33147 0.16922 3.40416 -0.00031 0 0 1.50996 -1.63559 -0.03384 -0.19128 -0.83248 -0.19292 0 0 -0.96658 0 0 -0.04598 0 0 0 -1.52249 0 0.83697 -0.16607 0.59966 -2.39906
GLU_423 -4.23005 0.33614 5.01113 -0.54748 0.37766 1.53167 2.37966 -1.97398 -0.05054 -0.27588 -3.66149 -2.85821 0 0 0 -1.56932 0 0.28456 0.10173 0 3.68899 -0.16821 0 -2.7348 -0.20454 0.812 -3.75096
GLU_424 -5.3548 1.01007 6.33275 -0.66904 0.2194 1.25365 3.24436 -2.57422 -2e-05 -0.00019 -3.13763 -0.48448 0 0 0 -0.76522 0 -0.05452 0.19616 0 3.7336 -0.31079 0 -2.7348 5.45248 2.01344 7.3702
PRO_425 -6.60024 1.16583 3.63581 -0.07829 0 0.04731 1.59971 -1.84607 -0 -0 -1.52506 0.63728 0 0 0 0 0 -0.18054 0.02289 0.41918 0 -0.54229 0 -2.4119 5.57541 1.7671 1.68611
LYS_426 -6.69724 0.52418 7.96101 -0.37608 0.03911 0.17632 3.76663 -3.32695 -0 -0 -3.36977 0.02355 0 0 0 -0.64206 0 -0.03078 0.16517 2.68354 0 -0.01213 0 -1.5107 -0.32076 0.73316 -0.2138
ARG_427 -5.56317 0.16398 7.09599 -1.39395 0.27398 1.24945 2.90912 -3.08462 -0.03053 -0.20507 -3.62358 0.19509 0 0 0 -1.17024 0 -0.02528 0.18168 3.06448 0 -0.11386 0 -1.2888 -0.25269 0.63295 -0.98506
LYS_428 -6.51327 0.38669 5.23395 -0.72319 0.14756 0.54077 2.60637 -2.67003 -0 -0 -1.38833 -0.09199 0 0 0 0 0 0.02757 0.02769 2.6324 0 0.04524 0 -1.5107 -0.16952 0.33986 -1.07893
ALA_429 -6.60503 0.85751 4.3154 -0.02145 0 0 2.87416 -3.01346 -2e-05 -0.00019 -2.71056 -0.34712 0 0 0 0 0 0.01605 0 0 0 -0.22927 0 1.8394 -0.27983 0.43217 -2.87224
GLU_430 -6.11618 0.39703 8.02181 -0.21591 0.02963 0.30921 3.42451 -3.56758 -0.04384 -0.32643 -3.91963 -0.61196 0 0 0 -1.17024 0 0.04415 0.13426 0 3.0224 -0.21162 0 -2.7348 -0.47649 0.45267 -3.559
ALA_431 -4.95572 0.34011 5.28291 -0.02082 0 0 2.4533 -2.81591 -0 -0 -1.6934 -0.35856 0 0 0 0 0 -0.01646 0 0 0 -0.16082 0 1.8394 -0.41043 0.25233 -0.26405
LEU_432 -10.2354 1.01544 6.4351 -0.50367 0.26958 0.11709 3.13919 -3.68128 -9e-05 -0.0018 -2.247 0.24055 0 0 0 0 0 0.02592 0.09294 0.30135 0 -0.29779 0 0.18072 -0.31559 0.33514 -5.12965
TYR_433 -6.05782 0.61917 5.24808 -0.91726 0.06678 0.32631 2.59796 -2.75612 -0.0006 -0.02208 -2.37485 -0.29075 0 0 0 -0.69521 0 -0.00813 0.22695 0 1.77479 -0.35769 0.00634 1.2797 -0.14284 0.39823 -1.07903
ARG_434 -4.47207 0.3182 4.88737 -0.73877 0.08379 0.47526 1.53756 -2.36882 -0.02382 -0.16159 -1.19613 0.34176 0 0 0 0 0 -0.02463 0.01197 1.5046 0 -0.1858 0 -1.2888 -0.2154 0.35933 -1.15603
GLU_435 -4.68066 0.45472 5.7811 -0.23096 0.03366 0.35503 2.69426 -2.44253 -9e-05 -0.0018 -2.32376 -0.5726 0 0 0 -0.7037 0 -0.05922 0.00411 0 2.99307 -0.10134 0 -2.7348 -0.48834 0.37437 -1.64949
GLY_436 -3.27552 0.21141 3.76586 -5e-05 0 0 2.08032 -1.83891 -0 -0 -2.12843 -0.40874 0 0 0 0 0 -0.08319 0 0 0 -1.3329 0 0.83697 -0.7464 0.28205 -2.63755
ARG_437 -8.06152 0.49088 8.68073 -0.63736 0.10703 0.4277 4.35042 -3.63087 -0.00021 -0.00183 -6.12547 0.18698 0 0 0 -1.60282 0 -0.00233 0.26663 2.1213 0 0.06891 0 -1.2888 -0.24449 0.46024 -4.43488
TYR_438 -8.7127 0.74349 4.62997 -0.585 0.33505 0.27424 3.08433 -2.74318 -0.01002 -0.15222 -1.43352 -0.26656 0 0 0 0 0 -0.04451 0.00207 0 3.16731 -0.01953 0.00123 1.2797 0.15006 0.69496 0.39516
GLN_439 -7.07372 0.43263 6.64482 -0.45274 0.17122 0.27704 2.96882 -3.08043 -0.00834 -0.07696 -3.97636 -0.34531 0 0 -0.96597 -1.01244 0 -0.02494 0.06753 0 4.72063 -0.00622 0 -0.18838 -0.18139 0.54733 -1.56318
ASP_440 -6.42858 0.7122 7.1051 -0.11032 0.00625 0.33252 3.13592 -3.28975 -0.00174 -0.01192 -4.20501 -0.36794 0 0 0 -0.89912 0 0.04284 0.05917 0 2.39611 -0.18427 0 -2.3716 -0.21126 0.43655 -3.85486
TYR_441 -10.2116 0.90065 6.0385 -0.90025 0.07895 0.31405 3.25123 -3.67132 -0 -0 -3.58947 -0.31804 0 0 0 -0.38375 0 0.00272 0.00685 0 1.7664 -0.47755 0.10729 1.2797 -0.00243 0.61419 -5.19386
LEU_442 -9.85984 0.95178 4.20937 -0.51046 0.18629 0.11268 2.75082 -3.14705 -0.00021 -0.00183 -2.34511 0.25026 0 0 0 0 0 -0.0221 0.36776 0.58778 0 -0.22848 0 0.18072 0.07867 0.82426 -5.61468
PHE_443 -10.609 1.70305 4.40762 -1.13843 0.20309 0.45581 2.8724 -3.37657 -0.01865 -0.09852 -2.86608 0.088 0 0 0 0 0 -0.00894 0.09252 0 2.1921 -0.13411 0 1.0402 -0.12383 1.1511 -4.16825
VAL_444 -7.20039 0.6901 3.55525 -0.31991 0.20099 0.07395 2.54816 -2.67289 -0 -0 -2.64599 -0.20287 0 0 0 0 0 0.06281 0.07085 0.13454 0 -0.15553 0 1.9342 -0.09213 1.02265 -2.99621
HIS_445 -8.92429 0.81934 7.59531 -0.35563 0.01069 0.40666 4.11526 -4.14939 -0.00574 -0.0299 -2.46634 -0.33482 0 0 0 -0.99513 0 -0.02498 0.05347 0 2.48788 0.01155 0 -0.45461 -0.10912 0.52284 -1.82695
GLY_446 -4.92696 0.35785 4.53461 -5e-05 0 0 2.48116 -2.5904 -0.01738 -0.13051 -2.29835 -0.41306 0 0 0 0 0 -0.06126 0 0 0 0.24956 0 0.83697 0.46 0.41004 -1.10778
PHE_447 -11.4489 1.43281 4.02773 -0.77023 0.02569 0.19722 2.92212 -3.16837 -0.00482 -0.02992 -3.17408 -0.09207 0 0 0 0 0 -0.00145 0.01282 0 1.73808 -0.49763 0 1.0402 0.60814 0.50973 -6.6729
ALA_448 -6.40563 0.3356 4.59637 -0.02179 0 0 2.82915 -2.88583 -0.01531 -0.07674 -3.1988 -0.37472 0 0 0 0 0 0.10433 0 0 0 -0.3817 0 1.8394 -0.21648 0.51747 -3.35467
VAL_449 -6.15812 0.55438 6.05041 -0.31323 0.24357 0.07265 3.30827 -3.13055 -0 -0 -2.53073 -0.17309 0 0 0 0 0 -0.06986 0.00183 0.0546 0 -0.33735 0 1.9342 -0.31204 0.39896 -0.4061
GLU_450 -7.73241 0.96232 7.55786 -0.5219 0.11061 1.05571 3.12527 -3.64972 -0.01771 -0.13189 -2.6551 -0.49409 0 0 0 0 0 0.00709 0.07016 0 3.34622 -0.31055 0 -2.7348 -0.31561 0.65005 -1.6785
MET_451 -11.8708 1.20031 4.00873 -0.45697 0.08526 0.13947 2.93932 -3.08757 -0 -0 -2.66701 -0.02386 0 0 0 0 0 0.08932 0.52281 1.0029 0 -0.05961 0 0.60916 -0.37127 0.79706 -7.1428
THR_452 -9.12372 1.1406 7.18205 -0.20209 0.16865 0.07391 3.93143 -3.94074 -0.00482 -0.02992 -3.70598 -0.14596 0 0 0 0 0 0.02453 0.09682 0.05963 0 -0.02568 2.26019 -1.0874 0.01093 0.76086 -2.55673
GLU_453 -5.64221 0.37326 6.05827 -0.21332 0.02459 0.27395 2.97501 -3.07163 -0 -0 -1.90288 -0.57358 0 0 0 0 0 0.07607 0.19441 0 3.04286 -0.32941 0 -2.7348 -0.20148 0.58475 -1.06615
ALA_454 -7.21777 1.10519 4.46172 -0.02102 0 0 3.26634 -3.31215 -0 -0 -2.69507 -0.3701 0 0 0 0 0 0.40865 0 0 0 -0.23635 0 1.8394 -0.46418 0.42569 -2.80964
LEU_455 -10.7131 2.11386 3.80174 -0.53451 0.30174 0.13275 3.30493 -3.25459 -0.00332 -0.04365 -2.56876 0.22554 0 0 0 0 0 0.04309 0.34347 0.37168 0 -0.27379 0 0.18072 -0.31087 0.83632 -6.04675
ALA_456 -6.44455 0.51901 4.96312 -0.0219 0 0 3.1609 -3.22126 -0 -0 -2.52398 -0.38304 0 0 0 0 0 0.00353 0 0 0 -0.32975 0 1.8394 -0.41686 0.79596 -2.0594
GLU_457 -6.65846 0.28502 7.21075 -0.39279 0.04297 0.78614 3.28272 -3.29856 -0.0115 -0.12593 -3.85892 -0.52476 0 0 0 -0.42914 0 0.09146 0.01684 0 3.71366 -0.18647 0 -2.7348 -0.43561 0.41409 -2.81332
TYR_458 -10.021 1.18528 5.37272 -1.05956 0.10792 0.41375 3.57415 -3.32177 -0 -0 -2.96187 -0.27064 0 0 0 -0.87959 0 -0.00216 0.06473 0 1.75715 -0.35031 0.00264 1.2797 -0.11084 0.3625 -4.85723
TRP_459 -13.5939 2.58385 4.94094 -0.70927 0.30954 0.39603 3.34455 -4.04219 -0 -0 -2.93958 -0.3028 0 0 0 0 0 0.30019 0.24748 0 3.10893 0.06716 0 1.6906 -0.09946 0.72149 -3.97643
HIS_D_460 -10.1511 0.99591 9.75604 -0.654 0.10044 0.64604 3.67833 -4.66669 -0.02467 -0.12236 -2.9915 -0.65037 0 0 0 0 0 0.2805 0.03344 0 3.1737 -0.11445 0 -0.45461 -0.14654 0.78342 -0.52849
LYS_461 -9.42853 0.78988 10.1663 -0.36199 0.03734 0.15715 4.42506 -4.39803 -0.01583 -0.08467 -4.10407 -0.07469 0 0 -0.12875 -0.75008 0 0.01686 0.55032 1.82559 0 0.05922 0 -1.5107 0.0425 0.63848 -2.14867
ARG_462 -8.07042 0.56693 7.65312 -0.69824 0.28782 0.37754 4.17656 -3.44083 -0.01235 -0.11891 -3.85132 0.35843 0 0 0 -1.8133 0 0.05309 0.21425 2.57971 0 -0.14224 0 -1.2888 -0.21434 0.79349 -2.58982
MET_463 -10.0611 1.40646 6.89961 -0.29095 0.04679 0.03359 3.41278 -3.60549 -0 -0 -2.78308 -0.08378 0 0 0 0 0 -0.03243 0.08639 1.0756 0 0.0664 0 0.60916 -0.2051 0.67137 -2.75383
ARG_464 -11.3026 1.11603 11.9097 -0.77434 0.10762 0.51302 4.46134 -5.44601 -0.01535 -0.09589 -6.03156 0.36813 0 0 0 -0.75175 0 0.14668 0.01887 1.48521 0 -0.17638 0 -1.2888 -0.17472 0.68485 -5.24602
GLN_465 -7.80414 0.64273 7.87714 -0.25363 0.03462 0.19896 3.28283 -3.78126 -0.01235 -0.11891 -3.32285 -0.45422 0 0 -0.76966 -0.93371 0 -0.01533 0.10316 0 2.9229 0.09745 0 -0.18838 -0.19882 0.73373 -1.95974
MET_466 -8.03107 0.77021 3.54981 -0.26149 0.01553 0.03824 2.2474 -2.11545 -0 -0 -1.45838 -0.05067 0 0 0 0 0 0.01116 0.28361 1.13144 0 -0.02786 0 0.60916 -0.03815 0.64553 -2.68098
TRP_467 -13.622 2.97913 4.59206 -0.86765 0.02647 0.29385 2.14987 -3.60383 -0 -0 -1.28245 -0.48975 0 0 0 0 0 0.01436 0.32616 0 1.95691 -0.07244 0 1.6906 -0.28218 1.24708 -4.94376
GLY_468 -2.62259 0.17343 2.80405 -5e-05 0 0 1.09961 -1.41998 -0 -0 -0.73093 -0.41658 0 0 0 0 0 -0.02347 0 0 0 -1.06989 0 0.83697 -0.59086 1.14864 -0.81164
ILE_469 -6.90005 0.8395 2.40211 -0.51568 0.43138 0.11905 1.09836 -1.77244 -4e-05 -0.00085 -0.00983 -0.5692 0 0 0 0 0 5.26115 0.00132 0.36344 0 -0.35235 0 0.73287 0.36666 11.6141 13.1095
ALA_470 -4.5001 0.65001 2.92555 -0.03081 0.00727 0 1.25635 -1.91498 -0 -0 -0.1913 -0.42852 0 0 0 0 0 0.03534 0 0 0 -0.03381 0 1.8394 0.94756 11.7561 12.318
GLY_471 -3.08274 0.29566 2.98833 -4e-05 0 0 0.95708 -1.60914 -0 -0 -0.06802 -0.42498 0 0 0 0 0 -0.12668 0 0 0 0.45073 0 0.83697 0.28215 0.63616 1.13547
GLN_472 -3.05712 0.37248 2.61287 -0.76649 0.30836 1.10437 1.08614 -1.53585 -4e-05 -0.00085 -1.44182 -2.28506 0 0 0 0 0 0.29562 0.01138 0 3.51141 -0.18226 0 -0.18838 -0.2012 0.51564 0.15919
ASP_473 -5.62001 1.05591 6.9293 -0.26714 0.08878 0.86914 3.19791 -2.7843 -0.01583 -0.08467 -5.18157 -0.66877 0 0 -0.76966 -0.75175 0 0.12137 0.21967 0 2.59317 -0.79296 0 -2.3716 -0.20394 0.47857 -3.95838
ALA_474 -2.31383 0.62004 2.24532 -0.02944 0.01719 0 0.75753 -1.19076 -0 -0 -0.22764 -0.49046 0 0 0 0 0 0.03146 0 0 0 0.03675 0 1.8394 0.64829 1.1386 3.08243
PRO_475 -4.75373 1.00604 4.61466 -0.18305 0.0035 0.12829 1.56628 -1.59836 -0.00295 -0.06008 -3.27339 0.17571 0 0 -0.12875 0 0 0.12772 0.02738 0.37078 0 -0.90207 0 -2.4119 0.46906 1.61008 -3.21479
GLU_476 -4.10673 0.2273 5.10361 -0.45784 0.14414 1.48126 2.27662 -2.06425 -0.00822 -0.07016 -3.24596 -2.61675 0 0 0 -0.77463 0 0.05531 0.02088 0 4.06772 0.16964 0 -2.7348 -0.22484 0.86743 -1.89029
ILE_477 -6.32724 0.77165 2.86956 -0.48961 0.22984 0.09287 2.2311 -2.07451 -0 -0 -0.6131 0.46029 0 0 0 0 0 -0.08652 0.00536 1.13683 0 0.13869 0 0.73287 -0.25919 0.51477 -0.66633
ARG_478 -3.95901 0.44217 4.00046 -0.78073 0.11565 0.52669 1.55559 -1.90183 -0.01316 -0.12556 -0.77616 0.30841 0 0 0 0 0 0.00623 0.01073 1.46169 0 -0.05483 0 -1.2888 -0.28908 0.463 -0.29855
ARG_479 -7.03491 0.29538 8.28924 -0.62239 0.10581 0.35617 3.13651 -3.35545 -0.00822 -0.07016 -3.79013 0.42322 0 0 0 -1.23465 0 0.03201 0.17703 2.40352 0 -0.12762 0 -1.2888 -0.37083 0.33513 -2.34914
LEU_480 -7.83744 0.61401 4.68127 -0.60809 0.12443 0.18196 2.6162 -2.827 -0 -0 -1.55269 0.12061 0 0 0 0 0 -0.02123 0.04351 0.82793 0 -0.21847 0 0.18072 -0.25588 0.62305 -3.30711
PHE_481 -8.8097 0.52525 4.4405 -0.55127 0.22487 0.26494 2.06315 -3.00387 -0.0124 -0.09661 -1.22203 -0.27147 0 0 0 0 0 -0.04493 0.24324 0 2.92492 0.14554 0 1.0402 -0.15739 0.64887 -1.64819
GLN_482 -3.5244 0.22152 3.87447 -0.68247 0.09806 0.72496 1.27208 -1.7678 -0.01316 -0.12556 -1.08276 -0.51315 0 0 0 0 0 -0.04856 0.03654 0 2.29777 -0.15916 0 -0.18838 -0.2956 0.42312 0.54753
GLN_483 -4.70212 0.73242 3.90665 -0.30958 0.08379 0.31114 1.86865 -2.09363 -0.013 -0.10824 -2.17836 -0.76557 0 0 0 0 0 -0.0828 0.06197 0 2.70419 -0.11963 0 -0.18838 -0.27353 0.5062 -0.65986
GLU_484 -3.67684 0.10622 4.19781 -0.24987 0.04009 0.40798 1.36002 -1.68546 -0 -0 -2.42353 -0.48062 0 0 0 -0.46001 0 0.01574 0.07673 0 3.00722 0.22379 0 -2.7348 0.1903 0.44196 -1.64327
TYR_485 -7.6609 1.03309 4.18646 -0.92447 0.12671 0.52628 1.30867 -2.6525 -0.02555 -0.2566 -1.15075 -0.2808 0 0 0 0 0 0.03305 0.03156 0 1.78074 -0.43423 0.0054 1.2797 0.19007 0.33036 -2.5537
ARG_486 -5.40162 0.65 3.71386 -0.6864 0.13149 0.43188 0.61468 -1.66299 -0.0285 -0.25628 -1.0811 0.62758 0 0 0 0 0 -0.0181 0.22833 2.29837 0 -0.01998 0 -1.2888 -0.20977 0.36821 -1.58914
GLY_487 -3.49025 0.52541 2.1083 -0.00041 0 0 0.55637 -1.4757 -0.01439 -0.13509 -0.59926 -0.20578 0 0 0 0 0 -0.05821 0 0 0 -1.5289 0 0.83697 0.03178 0.24393 -3.20522
ALA_488 -5.84467 0.66635 2.23443 -0.02126 0 0 2.4917 -2.21154 -0 -0 -2.25644 -0.4048 0 0 0 0 0 0.00874 0 0 0 -0.5674 0 1.8394 0.11227 0.30399 -3.64923
ARG_489 -8.31749 0.81726 5.61452 -0.84542 0.33271 0.70025 2.17357 -2.98964 -0.01018 -0.07503 -2.9585 0.07278 0 0 -1.20162 -0.42914 0 0.16041 0.0723 3.07307 0 -0.12238 0 -1.2888 -0.10733 0.46544 -4.86324
TYR_490 -12.0162 2.43409 2.15904 -0.73187 0.18487 0.46874 2.82378 -3.07473 -0.01822 -0.1445 -2.78477 -0.13816 0 0 0 0 0 0.10876 0.55445 0 2.16533 -0.21292 0.04713 1.2797 -0.02962 0.90924 -6.01583
SER_491 -4.24449 0.63534 3.91503 -0.03042 0 0.07082 2.01102 -1.96883 -0.02037 -0.11679 -1.87694 -0.43715 0 0 0 0 0 0.0233 0.00583 0.33376 0 -0.2571 0.60011 -0.77834 -0.11329 1.08826 -1.16024
PHE_492 -10.7377 1.18069 2.24272 -0.55968 0.04594 0.19856 1.73744 -2.363 -0 -0 -0.96648 0.1688 0 0 -0.61648 0 0 0.17705 0.29706 0 2.1607 -0.17032 0 1.0402 -0.36982 1.02464 -5.50971
GLY_493 -3.36759 0.30258 2.60174 -8e-05 0 0 0.95675 -1.47313 -0.02162 -0.11098 -0.83421 -0.3945 0 0 0 0 0 -0.04874 0 0 0 -1.53092 0 0.83697 -0.37648 0.69016 -2.77005
TYR_494 -7.54103 1.29428 4.74499 -0.73606 0.05249 0.0755 3.38697 -2.62719 -0.05482 -0.31156 -1.72456 -0.31062 0 0 0 0 0 0.06126 0.00587 0 2.48409 -0.00575 0.00046 1.2797 -0.27769 1.34295 1.13931
PRO_495 -4.71208 0.74931 2.66996 -0.06878 0 0.04315 1.79247 -1.36409 -0.01022 -0.09306 -1.31262 0.57305 0 0 0 0 0 0.09296 0.08221 0.15291 0 -0.78038 0 -2.4119 0.25404 1.65402 -2.68904
ALA_496 -5.70152 1.299 1.28895 -0.0253 0.00059 0 1.08081 -1.70923 -0.01843 -0.11623 -0.36005 -0.36226 0 0 0 0 0 -0.06834 0 0 0 -0.41353 0 1.8394 0.04948 0.85804 -2.35862
CYS_497 -7.45096 0.89673 3.6079 -0.1737 0.15623 0.08248 2.6017 -2.1614 -0.02203 -0.18249 -1.65401 -1.87188 0 0 0 0 0 0.12888 0.04126 1.46737 0 -0.40594 0 3.6196 0.86501 1.08833 0.63308
PRO_498 -5.6412 1.30432 3.0399 -0.10609 0.00438 0.066 1.2787 -1.47964 -0.01366 -0.12216 -0.70828 0.70596 0 0 0 0 0 -0.02852 0.04105 0.39563 0 -0.20215 0 -2.4119 1.15958 1.25131 -1.46677
ASP_499 -3.65547 0.30908 4.80181 -0.24172 0.09353 0.79069 2.45537 -2.21611 -0.01366 -0.12216 -2.25922 -1.18895 0 0 -0.58587 0 0 -0.05521 0.03569 0 1.87181 -0.86995 0 -2.3716 -0.08701 1.44642 -1.86252
LEU_500 -8.66759 1.39592 3.73893 -0.75976 0.335 0.35408 2.72696 -2.7342 -0.02711 -0.14603 -1.33965 0.04861 0 0 0 0 0 -0.11306 0.18556 1.46394 0 -0.14739 0 0.18072 -0.18031 1.47398 -2.21139
ALA_501 -4.11997 0.64896 3.51314 -0.02307 0 0 2.46157 -2.16399 -0 -0 -2.22353 -0.38722 0 0 -0.58587 0 0 -0.09947 0 0 0 -0.37308 0 1.8394 -0.45011 0.78378 -1.17946
ASP_502 -7.70748 1.1672 9.04826 -0.1213 0.026 0.38752 4.84848 -3.99398 -0 -0 -7.80963 -0.23963 0 0 -0.85485 -0.44518 0 -0.00943 0.18321 0 2.30206 -0.13106 0 -2.3716 -0.42932 0.64277 -5.50797
GLN_503 -8.72775 0.96103 6.73007 -0.83219 0.10932 0.88297 4.10376 -3.43625 -0 -0 -3.81924 -0.90979 0 0 -0.61648 -0.48392 0 0.04253 0.0767 0 2.96335 -0.2504 0 -0.18838 -0.30404 0.84369 -2.85502
ALA_504 -5.04702 0.60753 4.01018 -0.0252 0.00025 0 2.03787 -2.48003 -0.02669 -0.13691 -1.85879 -0.38756 0 0 0 0 0 -0.07981 0 0 0 -0.20596 0 1.8394 -0.61834 0.59951 -1.77155
LYS_505 -9.71249 1.23303 11.3512 -0.35493 0.06984 0.18076 4.86614 -4.57762 -0.04378 -0.12591 -6.12058 -0.05854 0 0 -0.5361 -0.44518 0 0.02905 0.13085 1.90842 0 -0.11357 0 -1.5107 -0.46426 0.74728 -3.54711
LEU_506 -9.39396 0.72225 3.55915 -0.46904 0.18601 0.10546 2.62008 -2.92486 -3e-05 -0.00076 -1.71338 0.18923 0 0 0 0 0 0.09612 0.44858 0.29284 0 -0.30631 0 0.18072 -0.24467 0.94455 -5.70803
ASP_507 -7.33374 0.64989 7.69644 -0.22963 0.03351 0.8569 3.34115 -3.75154 -0.05275 -0.26854 -4.35307 0.22158 0 0 0 0 0 0.03524 0.00512 0 3.68858 0.27596 0 -2.3716 0.07017 0.59678 -0.88956
ARG_508 -5.03429 0.19826 6.52665 -0.71133 0.09491 0.45586 2.5048 -2.93107 -0 -0 -1.89397 0.32177 0 0 0 -0.78983 0 0.06016 0.16925 1.4385 0 -0.1051 0 -1.2888 0.0295 0.48725 -0.46748
LEU_509 -7.53201 0.49958 1.84187 -0.45945 0.12056 0.10707 1.43074 -1.89081 -0 -0 -0.95884 0.20494 0 0 0 0 0 -0.01669 0.21079 0.3934 0 -0.26622 0 0.18072 -0.35941 0.63904 -5.85472
MET_510 -11.0254 1.91291 4.46202 -0.71393 0.46026 0.25749 1.93068 -2.90868 -0 -0 -1.47965 0.05004 0 0 0 0 0 0.09897 0.35651 0.9862 0 0.13203 0 0.60916 -0.22018 1.28058 -3.81093
ASP_511 -4.94451 0.6457 6.45466 -0.11756 0.02235 0.37734 3.53888 -2.84498 -0.00935 -0.06926 -4.1376 -0.57674 0 0 0 -1.1046 0 -0.00911 0.0352 0 2.8501 -0.57615 0 -2.3716 0.14379 1.3166 -1.37684
PHE_512 -11.4412 1.90651 4.09138 -0.54546 0.23702 0.22735 3.32727 -3.3177 -0 -0 -2.85127 -0.16886 0 0 0 0 0 -0.13746 0.00143 0 3.55941 0.34879 0 1.0402 0.28577 1.00207 -2.4347
SER_513 -3.28236 0.3585 3.8039 -0.02859 1e-05 0.0461 1.35879 -1.80545 -0.02553 -0.14504 -0.71885 -0.98595 0 0 0 0 0 -0.1133 0.00101 0.15791 0 -0.28407 0.61842 -0.77834 -0.20692 0.78437 -1.24541
ARG_514 -5.36222 0.69282 4.45788 -0.57698 0.05657 0.32178 2.69556 -2.04523 -0 -0 -2.83561 0.19518 0 0 0 -1.1046 0 -0.05786 0.22209 2.3975 0 -0.18617 0 -1.2888 -0.44523 0.54191 -2.32143
ILE_515 -8.80269 1.36776 2.85823 -0.58812 0.42056 0.20553 1.89126 -2.45712 -0.04257 -0.21118 -1.72273 -0.39433 0 0 -0.94107 0 0 0.04989 0.00268 0.32347 0 0.18656 0 0.73287 0.02309 0.87003 -6.22789
GLY_516 -2.36846 0.1219 2.66729 -5e-05 0 0 1.30523 -1.3333 -0.00579 -0.01703 -0.91423 -0.36163 0 0 0 0 0 -0.17388 0 0 0 -1.41029 0 0.83697 -0.27156 1.0528 -0.87203
VAL_517 -7.16166 0.60014 2.23299 -0.2701 0.15109 0.05701 1.29328 -2.04984 -0.03322 -0.14192 -0.88256 -0.20807 0 0 0 0 0 -0.04398 0.02654 0.25706 0 -0.71838 0 1.9342 -0.68036 0.70943 -4.92835
ARG_518 -4.05322 0.21994 3.7009 -1.02945 0.26397 0.55511 1.97014 -1.7963 -0.02457 -0.17262 -2.09959 0.25916 0 0 0 0 0 -0.00162 0.04006 2.31746 0 -0.12357 0 -1.2888 -0.23495 0.25317 -1.24479
LEU_519 -6.37131 0.9541 1.32608 -0.50854 0.27261 0.10512 0.76106 -1.53875 -0.0421 -0.26534 -0.95098 0.21438 0 0 0 0 0 -0.01568 0.35895 2.07868 0 -0.36842 0 0.18072 -0.16346 0.38417 -3.58869
THR_520 -6.21601 0.39153 6.33156 -0.11307 0.05387 0.07926 3.94526 -3.05664 -0.00387 -0.01299 -4.64148 -0.74782 0 0 -2.08407 0 0 0.01055 0.32095 0.11221 0 -0.55065 2.32007 -1.0874 -0.18379 0.50963 -4.62292
GLU_521 -3.76244 0.37233 5.13072 -0.5336 0.27367 1.4948 1.95868 -2.08559 -0 -0 -2.83671 -3.01273 0 0 0 0 0 -0.02279 0.07528 0 3.26435 -0.22989 0 -2.7348 -0.25819 0.47397 -2.43296
ASN_522 -7.50275 0.99186 5.97464 -0.19208 0.03917 0.33296 2.43528 -3.13108 -0.06653 -0.24876 -1.01325 -0.38237 0 0 -1.17993 0 0 -0.03689 0.03317 0 2.52217 -0.51208 0 -0.93687 -0.57028 0.584 -2.85963
TYR_523 -8.32916 1.0796 3.17496 -0.66606 0.04081 0.42252 1.64214 -2.50782 -0.00042 -0.00913 -1.13965 -0.3859 0 0 0 0 0 -0.06668 0.21816 0 1.82189 0.22236 4e-05 1.2797 -0.29339 0.5176 -2.97842
GLN_524 -8.70657 1.70112 6.94681 -0.61574 0.17309 0.41051 3.60736 -3.4991 -0.10875 -0.47715 -2.79337 -0.74087 0 0 -1.84355 -0.44679 0 -0.00708 0.35739 0 4.91273 -0.06223 0 -0.18838 -0.07652 0.76124 -0.69587
LEU_525 -7.36206 0.64245 2.0713 -0.46546 0.13834 0.09971 1.59356 -2.09339 -0 -0 -1.60914 0.12763 0 0 -1.15007 0 0 -0.04504 0.18688 0.82538 0 -0.36771 0 0.18072 -0.23402 0.86274 -6.59818
ASP_526 -4.46139 0.30397 6.27468 -0.17046 0.01941 0.54054 3.8778 -2.76927 -0.00154 -0.00419 -6.10629 -1.34088 0 0 0 -1.17179 0 0.16321 0.06496 0 2.10451 -0.37656 0 -2.3716 0.10204 1.14666 -4.1762
PRO_527 -5.75802 0.55563 4.71584 -0.12743 0.00242 0.09026 1.87292 -2.0079 -0 -0 -0.9003 0.2357 0 0 -0.44118 0 0 -0.06649 0.00346 0.18691 0 -1.03767 0 -2.4119 -0.23069 1.07639 -4.24207
GLU_528 -5.5272 0.78737 6.03404 -0.57079 0.28542 1.53346 1.75285 -2.59051 -0.00466 -0.07614 -1.74699 -3.16177 0 0 0 0 0 -0.04975 0.02477 0 3.25369 -0.20027 0 -2.7348 -0.68979 0.37421 -3.30685
HIS_529 -9.27738 1.09414 7.82857 -0.54839 0.05248 0.65955 3.35278 -3.80126 -0.03384 -0.19128 -3.11577 -0.19958 0 0 0 -0.99513 0 0.02559 0.09932 0 2.17224 -0.24331 0 -0.45461 0.05057 0.8672 -2.65813
SER_530 -5.51306 0.95763 4.18705 -0.03679 0 0.07234 2.10586 -2.24558 -0 -0 -1.95114 -0.54769 0 0 -0.44118 0 0 0.01273 0.00036 0.17517 0 -0.44823 1.72489 -0.77834 0.24403 0.92659 -1.55536
THR_531 -4.85728 0.40855 3.68182 -0.09801 0.03232 0.07071 2.52928 -2.12917 -0 -0 -2.20416 -0.70444 0 0 0 0 0 0.0162 0.00469 0.09759 0 -0.51123 2.3333 -1.0874 -0.32389 0.39102 -2.35009
SER_532 -4.26556 0.6411 3.05042 -0.03161 0 0.04477 1.86287 -1.61271 -0 -0 -1.68564 -0.87978 0 0 0 -0.48392 0 -0.01036 0.11918 0.88216 0 -0.37563 1.88038 -0.77834 -0.27616 0.38313 -1.53572
ALA_533 -5.56262 0.56631 2.87035 -0.0222 0 0 2.40405 -2.2999 -0 -0 -2.43198 -0.38704 0 0 0 0 0 0.09688 0 0 0 -0.52794 0 1.8394 -0.01172 0.51629 -2.9501
LEU_534 -8.75565 0.94066 1.5521 -0.79067 0.28607 0.33908 3.00818 -2.30275 -0.01913 -0.07097 -3.18481 -0.01012 0 0 0 0 0 0.11163 0.75399 1.64456 0 -0.36636 0 0.18072 -0.1477 0.76958 -6.06159
VAL_535 -8.14656 0.68127 3.74878 -0.27571 0.19913 0.06139 2.61729 -2.98919 -0.01875 -0.12138 -2.5741 -0.30778 0 0 0 0 0 -0.04859 0.00628 0.22201 0 -0.76052 0 1.9342 -0.36706 0.81514 -5.32415
VAL_536 -7.25542 0.73695 1.38762 -0.27515 0.12928 0.05648 2.48506 -2.11786 -0.01913 -0.07097 -1.68012 -0.09707 0 0 0 0 0 -0.06198 0.02011 0.12437 0 -0.50576 0 1.9342 -0.44168 0.58523 -5.06586
HIS_537 -8.00717 0.47119 3.66637 -0.44057 0.03943 0.52535 0.80726 -2.43324 -0.00078 -0.00343 -0.40332 -0.11511 0 0 0 0 0 -0.05906 0.12319 0 1.63106 -0.39169 0 -0.45461 -0.52502 0.38367 -5.18646
HIS_538 -8.25623 1.06572 5.75479 -0.51659 0.03923 0.39763 2.7948 -3.02302 -0 -0 -2.06105 -0.90459 0 0 -1.15458 0 0 0.01086 0.00851 0 1.52043 -0.07649 0 -0.45461 -0.60145 0.85632 -4.60033
PRO_539 -4.70472 0.82461 2.66989 -0.06802 0 0.04267 0.64638 -1.05169 -0.03856 -0.30796 0.48608 0.57296 0 0 0 0 0 -0.16704 0.11233 0.17728 0 -0.82998 0 -2.4119 -0.01104 1.14359 -2.91509
GLU_540 -4.17399 0.43198 3.94432 -0.24191 0.05303 0.42926 1.79162 -1.89599 -0 -0 -2.20117 -0.46331 0 0 -1.67651 0 0 0.30147 0.00723 0 2.9257 0.24847 0 -2.7348 1.18458 0.55013 -1.51989
ALA_541 -5.41685 0.61364 2.1435 -0.02543 0.00054 0 1.31536 -2.09025 -0.00034 -0.00442 -1.63544 -0.25192 0 0 -0.45507 0 0 -0.05682 0 0 0 0.03944 0 1.8394 0.47635 0.28224 -3.22607
ARG_542 -5.36307 0.50636 4.79814 -0.84618 0.15854 0.58137 2.24282 -2.37331 -0.02548 -0.14908 -1.66597 -0.08174 0 0 -0.45507 0 0 0.02644 0.00717 1.8792 0 -0.16289 0 -1.2888 -0.4745 0.38665 -2.29941
TYR_543 -6.47596 0.92889 1.80762 -0.62542 0.09931 0.3042 1.99693 -1.75963 -0.0006 -0.01163 -1.7079 -0.25607 0 0 -1.20162 0 0 0.14047 0.25978 0 2.87888 0.21361 0.04726 1.2797 0.22606 0.70355 -1.15259
PHE_544 -5.39989 0.61138 2.22303 -0.54684 0.01933 0.22046 1.25293 -1.61251 -0.02844 -0.23756 -1.20652 0.04315 0 0 0 0 0 -0.0821 0.16619 0 2.48771 -0.12073 0 1.0402 0.21503 0.65588 -0.2993
SER_545 -4.02657 0.49083 4.32312 -0.02782 0 0.06329 1.23219 -2.06378 -0.00488 -0.02054 -1.39323 -0.45855 0 0 0 -0.35876 0 0.08287 0.00969 0.18317 0 -0.4151 0.88114 -0.77834 -0.3888 0.56685 -2.10322
VAL_546 -8.25539 1.33591 5.07929 -0.31975 0.24856 0.07325 3.51312 -3.09446 -0 -0 -3.08636 -0.46006 0 0 0 0 0 -0.05883 0.12267 0.43196 0 -0.28691 0 1.9342 -0.22762 0.91713 -2.1333
ASP:CtermProteinFull_547 -3.57208 0.21116 5.13841 -0.12067 0.02983 0.43917 0.74833 -1.92788 -0 -0 -2.09075 -0.38941 0 0 0 -0.35876 0 0 0.00866 0 2.28117 0 0 -2.3716 0.08184 0.97876 -0.91383
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529239 MODEL 3 2023-06-24_00000130_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 420.583 tmscore: 0.27026 1bmtA_206 prob: 100 ident: 36.18
ATOM      1  N   GLU A   1      16.409 -15.789  29.365  1.00 23.460          N  
ATOM      2  CA  GLU A   1      17.430 -14.819  28.975  1.00 23.420          C  
ATOM      3  C   GLU A   1      18.587 -14.863  29.972  1.00 23.340          C  
ATOM      4  O   GLU A   1      18.415 -15.347  31.090  1.00 23.780          O  
ATOM      5  CB  GLU A   1      16.810 -13.418  28.932  1.00 32.800          C  
ATOM      6  CG  GLU A   1      15.682 -13.220  27.867  1.00 32.800          C  
ATOM      7  CD  GLU A   1      14.325 -13.771  28.287  1.00 32.800          C  
ATOM      8  OE1 GLU A   1      14.308 -14.636  29.134  1.00 32.800          O  
ATOM      9  OE2 GLU A   1      13.324 -13.337  27.771  1.00 32.800          O  
ATOM     10 1H   GLU A   1      15.677 -15.806  28.667  1.00 28.150          H  
ATOM     11 2H   GLU A   1      16.811 -16.709  29.463  1.00 28.150          H  
ATOM     12 3H   GLU A   1      15.993 -15.502  30.240  1.00 28.150          H  
ATOM     13  HA  GLU A   1      17.807 -15.079  27.986  1.00 28.100          H  
ATOM     14 1HB  GLU A   1      16.400 -13.169  29.910  1.00 39.360          H  
ATOM     15 2HB  GLU A   1      17.597 -12.692  28.722  1.00 39.360          H  
ATOM     16 1HG  GLU A   1      15.565 -12.150  27.688  1.00 39.360          H  
ATOM     17 2HG  GLU A   1      15.995 -13.680  26.930  1.00 39.360          H  
ATOM     18  N   GLY A   2      19.787 -14.436  29.555  1.00 22.870          N  
ATOM     19  CA  GLY A   2      20.958 -14.420  30.433  1.00 22.860          C  
ATOM     20  C   GLY A   2      21.526 -15.814  30.723  1.00 22.360          C  
ATOM     21  O   GLY A   2      22.346 -15.977  31.627  1.00 22.280          O  
ATOM     22  H   GLY A   2      19.906 -14.005  28.635  1.00 27.440          H  
ATOM     23 1HA  GLY A   2      21.731 -13.806  29.966  1.00 27.430          H  
ATOM     24 2HA  GLY A   2      20.696 -13.930  31.370  1.00 27.430          H  
ATOM     25  N   GLN A   3      21.094 -16.818  29.965  1.00 22.110          N  
ATOM     26  CA  GLN A   3      21.491 -18.200  30.216  1.00 21.760          C  
ATOM     27  C   GLN A   3      22.998 -18.371  30.333  1.00 21.390          C  
ATOM     28  O   GLN A   3      23.764 -18.036  29.425  1.00 21.280          O  
ATOM     29  CB  GLN A   3      20.964 -19.136  29.111  1.00 30.600          C  
ATOM     30  CG  GLN A   3      21.255 -20.624  29.331  1.00 30.600          C  
ATOM     31  CD  GLN A   3      20.461 -21.203  30.488  1.00 30.600          C  
ATOM     32  OE1 GLN A   3      19.239 -21.039  30.555  1.00 30.600          O  
ATOM     33  NE2 GLN A   3      21.143 -21.859  31.410  1.00 30.600          N  
ATOM     34  H   GLN A   3      20.423 -16.604  29.247  1.00 26.530          H  
ATOM     35  HA  GLN A   3      21.047 -18.507  31.164  1.00 26.110          H  
ATOM     36 1HB  GLN A   3      19.889 -19.006  29.001  1.00 36.720          H  
ATOM     37 2HB  GLN A   3      21.419 -18.884  28.169  1.00 36.720          H  
ATOM     38 1HG  GLN A   3      20.983 -21.169  28.429  1.00 36.720          H  
ATOM     39 2HG  GLN A   3      22.315 -20.772  29.531  1.00 36.720          H  
ATOM     40 1HE2 GLN A   3      20.671 -22.259  32.203  1.00 36.720          H  
ATOM     41 2HE2 GLN A   3      22.138 -21.937  31.326  1.00 36.720          H  
ATOM     42  N   ASP A   4      23.414 -18.991  31.440  1.00 21.280          N  
ATOM     43  CA  ASP A   4      24.818 -19.250  31.712  1.00 21.010          C  
ATOM     44  C   ASP A   4      25.445 -20.008  30.543  1.00 20.210          C  
ATOM     45  O   ASP A   4      24.844 -21.003  30.098  1.00 19.500          O  
ATOM     46  CB  ASP A   4      24.988 -20.093  32.989  1.00 29.520          C  
ATOM     47  CG  ASP A   4      26.476 -20.278  33.423  1.00 29.520          C  
ATOM     48  OD1 ASP A   4      27.170 -21.109  32.841  1.00 29.520          O  
ATOM     49  OD2 ASP A   4      26.902 -19.574  34.299  1.00 29.520          O  
ATOM     50  H   ASP A   4      22.730 -19.209  32.153  1.00 25.540          H  
ATOM     51  HA  ASP A   4      25.281 -18.290  31.879  1.00 25.210          H  
ATOM     52 1HB  ASP A   4      24.456 -19.599  33.810  1.00 35.430          H  
ATOM     53 2HB  ASP A   4      24.538 -21.068  32.850  1.00 35.430          H  
ATOM     54  N   PRO A   5      26.658 -19.615  30.081  1.00 20.370          N  
ATOM     55  CA  PRO A   5      27.409 -20.215  28.998  1.00 19.720          C  
ATOM     56  C   PRO A   5      27.497 -21.720  29.044  1.00 18.940          C  
ATOM     57  O   PRO A   5      27.561 -22.352  27.988  1.00 18.190          O  
ATOM     58  CB  PRO A   5      28.796 -19.586  29.178  1.00 29.580          C  
ATOM     59  CG  PRO A   5      28.529 -18.227  29.783  1.00 29.580          C  
ATOM     60  CD  PRO A   5      27.361 -18.428  30.692  1.00 29.580          C  
ATOM     61  HA  PRO A   5      26.947 -19.920  28.061  1.00 23.660          H  
ATOM     62 1HB  PRO A   5      29.407 -20.221  29.842  1.00 35.500          H  
ATOM     63 2HB  PRO A   5      29.323 -19.531  28.215  1.00 35.500          H  
ATOM     64 1HG  PRO A   5      29.422 -17.886  30.332  1.00 35.500          H  
ATOM     65 2HG  PRO A   5      28.343 -17.465  29.018  1.00 35.500          H  
ATOM     66 1HD  PRO A   5      27.716 -18.634  31.709  1.00 35.500          H  
ATOM     67 2HD  PRO A   5      26.754 -17.511  30.620  1.00 35.500          H  
ATOM     68  N   LEU A   6      27.513 -22.337  30.234  1.00 19.170          N  
ATOM     69  CA  LEU A   6      27.588 -23.787  30.228  1.00 18.550          C  
ATOM     70  C   LEU A   6      26.475 -24.379  29.381  1.00 17.850          C  
ATOM     71  O   LEU A   6      26.703 -25.275  28.563  1.00 17.070          O  
ATOM     72  CB  LEU A   6      27.508 -24.337  31.654  1.00 26.220          C  
ATOM     73  CG  LEU A   6      27.468 -25.892  31.806  1.00 26.220          C  
ATOM     74  CD1 LEU A   6      28.714 -26.536  31.212  1.00 26.220          C  
ATOM     75  CD2 LEU A   6      27.364 -26.228  33.278  1.00 26.220          C  
ATOM     76  H   LEU A   6      27.472 -21.848  31.147  1.00 23.000          H  
ATOM     77  HA  LEU A   6      28.542 -24.066  29.790  1.00 22.260          H  
ATOM     78 1HB  LEU A   6      28.356 -23.955  32.216  1.00 31.460          H  
ATOM     79 2HB  LEU A   6      26.600 -23.938  32.112  1.00 31.460          H  
ATOM     80  HG  LEU A   6      26.596 -26.284  31.286  1.00 31.460          H  
ATOM     81 1HD1 LEU A   6      28.651 -27.615  31.341  1.00 31.460          H  
ATOM     82 2HD1 LEU A   6      28.787 -26.316  30.146  1.00 31.460          H  
ATOM     83 3HD1 LEU A   6      29.599 -26.162  31.720  1.00 31.460          H  
ATOM     84 1HD2 LEU A   6      27.312 -27.309  33.402  1.00 31.460          H  
ATOM     85 2HD2 LEU A   6      28.236 -25.841  33.803  1.00 31.460          H  
ATOM     86 3HD2 LEU A   6      26.475 -25.773  33.688  1.00 31.460          H  
ATOM     87  N   PHE A   7      25.257 -23.883  29.561  1.00 18.210          N  
ATOM     88  CA  PHE A   7      24.150 -24.475  28.858  1.00 17.730          C  
ATOM     89  C   PHE A   7      23.843 -23.738  27.595  1.00 17.060          C  
ATOM     90  O   PHE A   7      23.223 -24.295  26.690  1.00 16.300          O  
ATOM     91  CB  PHE A   7      22.946 -24.604  29.760  1.00 25.010          C  
ATOM     92  CG  PHE A   7      23.200 -25.611  30.818  1.00 25.010          C  
ATOM     93  CD1 PHE A   7      23.544 -25.230  32.100  1.00 25.010          C  
ATOM     94  CD2 PHE A   7      23.119 -26.962  30.524  1.00 25.010          C  
ATOM     95  CE1 PHE A   7      23.795 -26.176  33.061  1.00 25.010          C  
ATOM     96  CE2 PHE A   7      23.375 -27.907  31.487  1.00 25.010          C  
ATOM     97  CZ  PHE A   7      23.714 -27.513  32.756  1.00 25.010          C  
ATOM     98  H   PHE A   7      25.121 -23.071  30.158  1.00 21.850          H  
ATOM     99  HA  PHE A   7      24.438 -25.481  28.586  1.00 21.280          H  
ATOM    100 1HB  PHE A   7      22.744 -23.654  30.222  1.00 30.020          H  
ATOM    101 2HB  PHE A   7      22.072 -24.900  29.186  1.00 30.020          H  
ATOM    102  HD1 PHE A   7      23.622 -24.173  32.347  1.00 30.020          H  
ATOM    103  HD2 PHE A   7      22.853 -27.277  29.514  1.00 30.020          H  
ATOM    104  HE1 PHE A   7      24.065 -25.866  34.072  1.00 30.020          H  
ATOM    105  HE2 PHE A   7      23.311 -28.969  31.244  1.00 30.020          H  
ATOM    106  HZ  PHE A   7      23.918 -28.261  33.522  1.00 30.020          H  
ATOM    107  N   ALA A   8      24.311 -22.495  27.463  1.00 17.440          N  
ATOM    108  CA  ALA A   8      24.092 -21.872  26.168  1.00 17.000          C  
ATOM    109  C   ALA A   8      24.830 -22.771  25.157  1.00 16.170          C  
ATOM    110  O   ALA A   8      24.296 -23.119  24.093  1.00 15.530          O  
ATOM    111  CB  ALA A   8      24.592 -20.434  26.130  1.00 23.980          C  
ATOM    112  H   ALA A   8      24.759 -22.013  28.250  1.00 20.930          H  
ATOM    113  HA  ALA A   8      23.026 -21.884  25.942  1.00 20.400          H  
ATOM    114 1HB  ALA A   8      24.421 -20.020  25.146  1.00 28.770          H  
ATOM    115 2HB  ALA A   8      24.063 -19.832  26.876  1.00 28.770          H  
ATOM    116 3HB  ALA A   8      25.645 -20.427  26.338  1.00 28.770          H  
ATOM    117  N   PHE A   9      26.052 -23.209  25.553  1.00 16.250          N  
ATOM    118  CA  PHE A   9      26.859 -24.137  24.775  1.00 15.590          C  
ATOM    119  C   PHE A   9      26.222 -25.499  24.610  1.00 14.780          C  
ATOM    120  O   PHE A   9      26.082 -25.972  23.488  1.00 14.080          O  
ATOM    121  CB  PHE A   9      28.242 -24.350  25.382  1.00 22.090          C  
ATOM    122  CG  PHE A   9      28.987 -25.472  24.676  1.00 22.090          C  
ATOM    123  CD1 PHE A   9      29.557 -25.287  23.434  1.00 22.090          C  
ATOM    124  CD2 PHE A   9      29.090 -26.733  25.265  1.00 22.090          C  
ATOM    125  CE1 PHE A   9      30.203 -26.318  22.793  1.00 22.090          C  
ATOM    126  CE2 PHE A   9      29.733 -27.764  24.625  1.00 22.090          C  
ATOM    127  CZ  PHE A   9      30.291 -27.557  23.389  1.00 22.090          C  
ATOM    128  H   PHE A   9      26.451 -22.867  26.433  1.00 19.500          H  
ATOM    129  HA  PHE A   9      26.989 -23.710  23.780  1.00 18.710          H  
ATOM    130 1HB  PHE A   9      28.824 -23.435  25.300  1.00 26.510          H  
ATOM    131 2HB  PHE A   9      28.151 -24.594  26.444  1.00 26.510          H  
ATOM    132  HD1 PHE A   9      29.485 -24.314  22.950  1.00 26.510          H  
ATOM    133  HD2 PHE A   9      28.648 -26.894  26.243  1.00 26.510          H  
ATOM    134  HE1 PHE A   9      30.640 -26.147  21.807  1.00 26.510          H  
ATOM    135  HE2 PHE A   9      29.801 -28.745  25.095  1.00 26.510          H  
ATOM    136  HZ  PHE A   9      30.801 -28.373  22.881  1.00 26.510          H  
ATOM    137  N   ILE A  10      25.829 -26.150  25.708  1.00 14.960          N  
ATOM    138  CA  ILE A  10      25.281 -27.495  25.605  1.00 14.390          C  
ATOM    139  C   ILE A  10      24.045 -27.541  24.728  1.00 13.880          C  
ATOM    140  O   ILE A  10      23.890 -28.456  23.914  1.00 13.160          O  
ATOM    141  CB  ILE A  10      24.996 -28.121  26.986  1.00 20.370          C  
ATOM    142  CG1 ILE A  10      26.340 -28.371  27.729  1.00 20.370          C  
ATOM    143  CG2 ILE A  10      24.180 -29.427  26.836  1.00 20.370          C  
ATOM    144  CD1 ILE A  10      26.218 -28.677  29.218  1.00 20.370          C  
ATOM    145  H   ILE A  10      25.956 -25.720  26.634  1.00 17.950          H  
ATOM    146  HA  ILE A  10      26.048 -28.118  25.126  1.00 17.270          H  
ATOM    147  HB  ILE A  10      24.424 -27.426  27.574  1.00 24.450          H  
ATOM    148 1HG1 ILE A  10      26.845 -29.208  27.248  1.00 24.450          H  
ATOM    149 2HG1 ILE A  10      26.958 -27.497  27.624  1.00 24.450          H  
ATOM    150 1HG2 ILE A  10      23.972 -29.852  27.811  1.00 24.450          H  
ATOM    151 2HG2 ILE A  10      23.231 -29.233  26.340  1.00 24.450          H  
ATOM    152 3HG2 ILE A  10      24.752 -30.145  26.244  1.00 24.450          H  
ATOM    153 1HD1 ILE A  10      27.211 -28.826  29.634  1.00 24.450          H  
ATOM    154 2HD1 ILE A  10      25.748 -27.834  29.711  1.00 24.450          H  
ATOM    155 3HD1 ILE A  10      25.627 -29.568  29.384  1.00 24.450          H  
ATOM    156  N   ARG A  11      23.125 -26.591  24.930  1.00 14.350          N  
ATOM    157  CA  ARG A  11      21.910 -26.580  24.146  1.00 14.090          C  
ATOM    158  C   ARG A  11      22.218 -26.456  22.654  1.00 13.450          C  
ATOM    159  O   ARG A  11      21.687 -27.237  21.854  1.00 12.950          O  
ATOM    160  CB  ARG A  11      21.031 -25.434  24.604  1.00 19.830          C  
ATOM    161  CG  ARG A  11      20.429 -25.634  25.995  1.00 19.830          C  
ATOM    162  CD  ARG A  11      19.702 -24.440  26.462  1.00 19.830          C  
ATOM    163  NE  ARG A  11      19.178 -24.625  27.809  1.00 19.830          N  
ATOM    164  CZ  ARG A  11      18.500 -23.693  28.512  1.00 19.830          C  
ATOM    165  NH1 ARG A  11      18.257 -22.512  27.988  1.00 19.830          N  
ATOM    166  NH2 ARG A  11      18.072 -23.975  29.733  1.00 19.830          N  
ATOM    167  H   ARG A  11      23.280 -25.852  25.618  1.00 17.220          H  
ATOM    168  HA  ARG A  11      21.382 -27.517  24.317  1.00 16.910          H  
ATOM    169 1HB  ARG A  11      21.615 -24.511  24.620  1.00 23.800          H  
ATOM    170 2HB  ARG A  11      20.214 -25.295  23.895  1.00 23.800          H  
ATOM    171 1HG  ARG A  11      19.727 -26.466  25.966  1.00 23.800          H  
ATOM    172 2HG  ARG A  11      21.219 -25.857  26.710  1.00 23.800          H  
ATOM    173 1HD  ARG A  11      20.391 -23.590  26.473  1.00 23.800          H  
ATOM    174 2HD  ARG A  11      18.870 -24.233  25.789  1.00 23.800          H  
ATOM    175  HE  ARG A  11      19.335 -25.521  28.252  1.00 23.800          H  
ATOM    176 1HH1 ARG A  11      18.579 -22.291  27.058  1.00 23.800          H  
ATOM    177 2HH1 ARG A  11      17.737 -21.816  28.515  1.00 23.800          H  
ATOM    178 1HH2 ARG A  11      18.254 -24.882  30.137  1.00 23.800          H  
ATOM    179 2HH2 ARG A  11      17.558 -23.281  30.265  1.00 23.800          H  
ATOM    180  N   PHE A  12      23.115 -25.533  22.267  1.00 13.590          N  
ATOM    181  CA  PHE A  12      23.432 -25.430  20.853  1.00 13.170          C  
ATOM    182  C   PHE A  12      24.196 -26.637  20.365  1.00 12.360          C  
ATOM    183  O   PHE A  12      23.954 -27.123  19.271  1.00 11.890          O  
ATOM    184  CB  PHE A  12      24.166 -24.171  20.455  1.00 18.610          C  
ATOM    185  CG  PHE A  12      24.403 -24.168  18.949  1.00 18.610          C  
ATOM    186  CD1 PHE A  12      23.331 -24.171  18.049  1.00 18.610          C  
ATOM    187  CD2 PHE A  12      25.679 -24.155  18.433  1.00 18.610          C  
ATOM    188  CE1 PHE A  12      23.551 -24.173  16.691  1.00 18.610          C  
ATOM    189  CE2 PHE A  12      25.896 -24.146  17.079  1.00 18.610          C  
ATOM    190  CZ  PHE A  12      24.827 -24.155  16.207  1.00 18.610          C  
ATOM    191  H   PHE A  12      23.552 -24.885  22.936  1.00 16.310          H  
ATOM    192  HA  PHE A  12      22.483 -25.402  20.324  1.00 15.800          H  
ATOM    193 1HB  PHE A  12      23.588 -23.291  20.729  1.00 22.330          H  
ATOM    194 2HB  PHE A  12      25.133 -24.129  20.970  1.00 22.330          H  
ATOM    195  HD1 PHE A  12      22.300 -24.178  18.430  1.00 22.330          H  
ATOM    196  HD2 PHE A  12      26.524 -24.154  19.112  1.00 22.330          H  
ATOM    197  HE1 PHE A  12      22.708 -24.184  16.004  1.00 22.330          H  
ATOM    198  HE2 PHE A  12      26.921 -24.134  16.702  1.00 22.330          H  
ATOM    199  HZ  PHE A  12      24.996 -24.147  15.137  1.00 22.330          H  
ATOM    200  N   PHE A  13      25.149 -27.120  21.145  1.00 12.300          N  
ATOM    201  CA  PHE A  13      25.955 -28.259  20.760  1.00 11.680          C  
ATOM    202  C   PHE A  13      25.050 -29.394  20.265  1.00 11.200          C  
ATOM    203  O   PHE A  13      25.316 -29.990  19.221  1.00 10.670          O  
ATOM    204  CB  PHE A  13      26.805 -28.707  21.948  1.00 16.600          C  
ATOM    205  CG  PHE A  13      27.678 -29.861  21.694  1.00 16.600          C  
ATOM    206  CD1 PHE A  13      28.882 -29.688  21.042  1.00 16.600          C  
ATOM    207  CD2 PHE A  13      27.316 -31.126  22.110  1.00 16.600          C  
ATOM    208  CE1 PHE A  13      29.711 -30.758  20.809  1.00 16.600          C  
ATOM    209  CE2 PHE A  13      28.138 -32.199  21.878  1.00 16.600          C  
ATOM    210  CZ  PHE A  13      29.339 -32.016  21.227  1.00 16.600          C  
ATOM    211  H   PHE A  13      25.351 -26.668  22.033  1.00 14.760          H  
ATOM    212  HA  PHE A  13      26.615 -27.957  19.947  1.00 14.020          H  
ATOM    213 1HB  PHE A  13      27.424 -27.870  22.278  1.00 19.920          H  
ATOM    214 2HB  PHE A  13      26.151 -28.956  22.774  1.00 19.920          H  
ATOM    215  HD1 PHE A  13      29.169 -28.687  20.716  1.00 19.920          H  
ATOM    216  HD2 PHE A  13      26.361 -31.271  22.626  1.00 19.920          H  
ATOM    217  HE1 PHE A  13      30.661 -30.613  20.293  1.00 19.920          H  
ATOM    218  HE2 PHE A  13      27.840 -33.195  22.208  1.00 19.920          H  
ATOM    219  HZ  PHE A  13      29.994 -32.867  21.043  1.00 19.920          H  
ATOM    220  N   GLU A  14      23.971 -29.696  20.997  1.00 11.540          N  
ATOM    221  CA  GLU A  14      23.050 -30.734  20.534  1.00 11.320          C  
ATOM    222  C   GLU A  14      22.302 -30.291  19.248  1.00 11.100          C  
ATOM    223  O   GLU A  14      22.188 -31.051  18.283  1.00 10.760          O  
ATOM    224  CB  GLU A  14      22.028 -31.053  21.636  1.00 15.940          C  
ATOM    225  CG  GLU A  14      21.068 -32.227  21.341  1.00 15.940          C  
ATOM    226  CD  GLU A  14      21.766 -33.564  21.281  1.00 15.940          C  
ATOM    227  OE1 GLU A  14      22.843 -33.671  21.833  1.00 15.940          O  
ATOM    228  OE2 GLU A  14      21.231 -34.483  20.681  1.00 15.940          O  
ATOM    229  H   GLU A  14      23.822 -29.215  21.894  1.00 13.850          H  
ATOM    230  HA  GLU A  14      23.627 -31.631  20.310  1.00 13.580          H  
ATOM    231 1HB  GLU A  14      22.558 -31.275  22.562  1.00 19.120          H  
ATOM    232 2HB  GLU A  14      21.420 -30.164  21.821  1.00 19.120          H  
ATOM    233 1HG  GLU A  14      20.313 -32.262  22.124  1.00 19.120          H  
ATOM    234 2HG  GLU A  14      20.557 -32.045  20.394  1.00 19.120          H  
ATOM    235  N   GLU A  15      21.849 -29.027  19.183  1.00 11.460          N  
ATOM    236  CA  GLU A  15      21.133 -28.522  17.995  1.00 11.490          C  
ATOM    237  C   GLU A  15      22.009 -28.575  16.737  1.00 10.870          C  
ATOM    238  O   GLU A  15      21.529 -28.904  15.643  1.00 10.710          O  
ATOM    239  CB  GLU A  15      20.658 -27.086  18.222  1.00 16.070          C  
ATOM    240  CG  GLU A  15      19.526 -26.941  19.232  1.00 16.070          C  
ATOM    241  CD  GLU A  15      19.239 -25.511  19.583  1.00 16.070          C  
ATOM    242  OE1 GLU A  15      20.017 -24.672  19.211  1.00 16.070          O  
ATOM    243  OE2 GLU A  15      18.241 -25.257  20.215  1.00 16.070          O  
ATOM    244  H   GLU A  15      21.943 -28.415  20.003  1.00 13.750          H  
ATOM    245  HA  GLU A  15      20.261 -29.153  17.830  1.00 13.790          H  
ATOM    246 1HB  GLU A  15      21.489 -26.494  18.561  1.00 19.290          H  
ATOM    247 2HB  GLU A  15      20.323 -26.659  17.278  1.00 19.290          H  
ATOM    248 1HG  GLU A  15      18.626 -27.387  18.813  1.00 19.290          H  
ATOM    249 2HG  GLU A  15      19.782 -27.491  20.134  1.00 19.290          H  
ATOM    250  N   HIS A  16      23.303 -28.326  16.935  1.00 10.680          N  
ATOM    251  CA  HIS A  16      24.365 -28.270  15.941  1.00 10.270          C  
ATOM    252  C   HIS A  16      24.425 -29.525  15.082  1.00  9.440          C  
ATOM    253  O   HIS A  16      24.971 -29.501  13.982  1.00  8.950          O  
ATOM    254  CB  HIS A  16      25.723 -28.041  16.606  1.00 14.540          C  
ATOM    255  CG  HIS A  16      26.863 -27.825  15.659  1.00 14.540          C  
ATOM    256  ND1 HIS A  16      27.011 -26.683  14.903  1.00 14.540          N  
ATOM    257  CD2 HIS A  16      27.911 -28.613  15.356  1.00 14.540          C  
ATOM    258  CE1 HIS A  16      28.105 -26.782  14.175  1.00 14.540          C  
ATOM    259  NE2 HIS A  16      28.670 -27.941  14.436  1.00 14.540          N  
ATOM    260  H   HIS A  16      23.558 -28.058  17.881  1.00 12.820          H  
ATOM    261  HA  HIS A  16      24.187 -27.423  15.295  1.00 12.320          H  
ATOM    262 1HB  HIS A  16      25.658 -27.190  17.281  1.00 17.450          H  
ATOM    263 2HB  HIS A  16      25.969 -28.903  17.200  1.00 17.450          H  
ATOM    264  HD1 HIS A  16      26.469 -25.849  14.982  1.00 17.450          H  
ATOM    265  HD2 HIS A  16      28.215 -29.601  15.701  1.00 17.450          H  
ATOM    266  HE1 HIS A  16      28.401 -25.978  13.503  1.00 17.450          H  
ATOM    267  N   LYS A  17      23.870 -30.639  15.551  1.00  9.460          N  
ATOM    268  CA  LYS A  17      23.895 -31.867  14.771  1.00  8.950          C  
ATOM    269  C   LYS A  17      23.222 -31.679  13.400  1.00  8.180          C  
ATOM    270  O   LYS A  17      23.529 -32.404  12.453  1.00  7.730          O  
ATOM    271  CB  LYS A  17      23.211 -32.996  15.541  1.00 12.730          C  
ATOM    272  CG  LYS A  17      23.997 -33.504  16.751  1.00 12.730          C  
ATOM    273  CD  LYS A  17      23.220 -34.586  17.497  1.00 12.730          C  
ATOM    274  CE  LYS A  17      24.008 -35.137  18.682  1.00 12.730          C  
ATOM    275  NZ  LYS A  17      23.209 -36.141  19.461  1.00 12.730          N  
ATOM    276  H   LYS A  17      23.399 -30.631  16.465  1.00 11.350          H  
ATOM    277  HA  LYS A  17      24.934 -32.142  14.599  1.00 10.740          H  
ATOM    278 1HB  LYS A  17      22.243 -32.639  15.905  1.00 15.280          H  
ATOM    279 2HB  LYS A  17      23.024 -33.833  14.873  1.00 15.280          H  
ATOM    280 1HG  LYS A  17      24.954 -33.904  16.421  1.00 15.280          H  
ATOM    281 2HG  LYS A  17      24.186 -32.669  17.434  1.00 15.280          H  
ATOM    282 1HD  LYS A  17      22.290 -34.152  17.882  1.00 15.280          H  
ATOM    283 2HD  LYS A  17      22.970 -35.400  16.820  1.00 15.280          H  
ATOM    284 1HE  LYS A  17      24.915 -35.612  18.317  1.00 15.280          H  
ATOM    285 2HE  LYS A  17      24.280 -34.313  19.347  1.00 15.280          H  
ATOM    286 1HZ  LYS A  17      23.752 -36.475  20.240  1.00 15.280          H  
ATOM    287 2HZ  LYS A  17      22.356 -35.673  19.825  1.00 15.280          H  
ATOM    288 3HZ  LYS A  17      22.946 -36.914  18.876  1.00 15.280          H  
ATOM    289  N   GLU A  18      22.288 -30.720  13.293  1.00  8.260          N  
ATOM    290  CA  GLU A  18      21.572 -30.453  12.048  1.00  7.880          C  
ATOM    291  C   GLU A  18      22.260 -29.403  11.157  1.00  7.410          C  
ATOM    292  O   GLU A  18      21.726 -29.027  10.111  1.00  7.330          O  
ATOM    293  CB  GLU A  18      20.132 -30.013  12.342  1.00 11.180          C  
ATOM    294  CG  GLU A  18      19.270 -31.093  13.006  1.00 11.180          C  
ATOM    295  CD  GLU A  18      17.830 -30.669  13.248  1.00 11.180          C  
ATOM    296  OE1 GLU A  18      17.479 -29.564  12.902  1.00 11.180          O  
ATOM    297  OE2 GLU A  18      17.086 -31.461  13.777  1.00 11.180          O  
ATOM    298  H   GLU A  18      22.066 -30.144  14.114  1.00  9.910          H  
ATOM    299  HA  GLU A  18      21.528 -31.383  11.483  1.00  9.460          H  
ATOM    300 1HB  GLU A  18      20.151 -29.145  13.004  1.00 13.420          H  
ATOM    301 2HB  GLU A  18      19.643 -29.710  11.416  1.00 13.420          H  
ATOM    302 1HG  GLU A  18      19.275 -31.979  12.374  1.00 13.420          H  
ATOM    303 2HG  GLU A  18      19.727 -31.361  13.959  1.00 13.420          H  
ATOM    304  N   VAL A  19      23.414 -28.896  11.582  1.00  7.330          N  
ATOM    305  CA  VAL A  19      24.143 -27.872  10.846  1.00  7.220          C  
ATOM    306  C   VAL A  19      24.975 -28.447   9.710  1.00  6.500          C  
ATOM    307  O   VAL A  19      25.707 -29.422   9.869  1.00  6.460          O  
ATOM    308  CB  VAL A  19      25.007 -27.035  11.819  1.00 10.150          C  
ATOM    309  CG1 VAL A  19      25.913 -26.026  11.084  1.00 10.150          C  
ATOM    310  CG2 VAL A  19      24.057 -26.277  12.739  1.00 10.150          C  
ATOM    311  H   VAL A  19      23.830 -29.256  12.444  1.00  8.800          H  
ATOM    312  HA  VAL A  19      23.411 -27.195  10.405  1.00  8.660          H  
ATOM    313  HB  VAL A  19      25.643 -27.704  12.399  1.00 12.180          H  
ATOM    314 1HG1 VAL A  19      26.487 -25.457  11.809  1.00 12.180          H  
ATOM    315 2HG1 VAL A  19      26.602 -26.555  10.433  1.00 12.180          H  
ATOM    316 3HG1 VAL A  19      25.302 -25.346  10.493  1.00 12.180          H  
ATOM    317 1HG2 VAL A  19      24.625 -25.700  13.452  1.00 12.180          H  
ATOM    318 2HG2 VAL A  19      23.431 -25.613  12.147  1.00 12.180          H  
ATOM    319 3HG2 VAL A  19      23.422 -26.985  13.261  1.00 12.180          H  
ATOM    320  N   LEU A  20      24.854 -27.815   8.551  1.00  6.190          N  
ATOM    321  CA  LEU A  20      25.585 -28.210   7.362  1.00  5.780          C  
ATOM    322  C   LEU A  20      27.070 -28.024   7.563  1.00  5.020          C  
ATOM    323  O   LEU A  20      27.494 -27.036   8.176  1.00  4.830          O  
ATOM    324  CB  LEU A  20      25.208 -27.323   6.173  1.00  8.260          C  
ATOM    325  CG  LEU A  20      23.791 -27.375   5.631  1.00  8.260          C  
ATOM    326  CD1 LEU A  20      23.681 -26.292   4.568  1.00  8.260          C  
ATOM    327  CD2 LEU A  20      23.496 -28.748   5.041  1.00  8.260          C  
ATOM    328  H   LEU A  20      24.225 -27.026   8.504  1.00  7.430          H  
ATOM    329  HA  LEU A  20      25.392 -29.261   7.156  1.00  6.940          H  
ATOM    330 1HB  LEU A  20      25.404 -26.284   6.455  1.00  9.910          H  
ATOM    331 2HB  LEU A  20      25.869 -27.570   5.351  1.00  9.910          H  
ATOM    332  HG  LEU A  20      23.077 -27.159   6.423  1.00  9.910          H  
ATOM    333 1HD1 LEU A  20      22.674 -26.282   4.155  1.00  9.910          H  
ATOM    334 2HD1 LEU A  20      23.899 -25.316   5.020  1.00  9.910          H  
ATOM    335 3HD1 LEU A  20      24.401 -26.490   3.770  1.00  9.910          H  
ATOM    336 1HD2 LEU A  20      22.485 -28.758   4.637  1.00  9.910          H  
ATOM    337 2HD2 LEU A  20      24.211 -28.961   4.239  1.00  9.910          H  
ATOM    338 3HD2 LEU A  20      23.577 -29.513   5.809  1.00  9.910          H  
ATOM    339  N   ALA A  21      27.871 -28.914   6.968  1.00  4.860          N  
ATOM    340  CA  ALA A  21      29.323 -28.784   7.040  1.00  4.600          C  
ATOM    341  C   ALA A  21      29.737 -27.443   6.472  1.00  3.930          C  
ATOM    342  O   ALA A  21      30.635 -26.782   6.985  1.00  4.010          O  
ATOM    343  CB  ALA A  21      30.007 -29.893   6.272  1.00  6.540          C  
ATOM    344  H   ALA A  21      27.463 -29.695   6.470  1.00  5.830          H  
ATOM    345  HA  ALA A  21      29.620 -28.832   8.085  1.00  5.520          H  
ATOM    346 1HB  ALA A  21      31.090 -29.771   6.350  1.00  7.850          H  
ATOM    347 2HB  ALA A  21      29.717 -30.857   6.687  1.00  7.850          H  
ATOM    348 3HB  ALA A  21      29.709 -29.842   5.221  1.00  7.850          H  
ATOM    349  N   GLU A  22      29.023 -26.983   5.455  1.00  3.680          N  
ATOM    350  CA  GLU A  22      29.336 -25.719   4.835  1.00  3.650          C  
ATOM    351  C   GLU A  22      29.332 -24.554   5.833  1.00  3.650          C  
ATOM    352  O   GLU A  22      30.169 -23.660   5.718  1.00  3.930          O  
ATOM    353  CB  GLU A  22      28.337 -25.462   3.701  1.00  5.120          C  
ATOM    354  CG  GLU A  22      28.496 -26.404   2.473  1.00  5.120          C  
ATOM    355  CD  GLU A  22      27.861 -27.796   2.611  1.00  5.120          C  
ATOM    356  OE1 GLU A  22      27.495 -28.181   3.699  1.00  5.120          O  
ATOM    357  OE2 GLU A  22      27.747 -28.461   1.615  1.00  5.120          O  
ATOM    358  H   GLU A  22      28.279 -27.557   5.053  1.00  4.420          H  
ATOM    359  HA  GLU A  22      30.337 -25.790   4.408  1.00  4.380          H  
ATOM    360 1HB  GLU A  22      27.319 -25.564   4.083  1.00  6.150          H  
ATOM    361 2HB  GLU A  22      28.450 -24.436   3.350  1.00  6.150          H  
ATOM    362 1HG  GLU A  22      28.058 -25.912   1.605  1.00  6.150          H  
ATOM    363 2HG  GLU A  22      29.560 -26.526   2.278  1.00  6.150          H  
ATOM    364  N   ASP A  23      28.448 -24.567   6.840  1.00  3.760          N  
ATOM    365  CA  ASP A  23      28.411 -23.470   7.798  1.00  4.030          C  
ATOM    366  C   ASP A  23      29.392 -23.772   8.917  1.00  3.800          C  
ATOM    367  O   ASP A  23      30.058 -22.884   9.463  1.00  4.000          O  
ATOM    368  CB  ASP A  23      27.007 -23.293   8.380  1.00  5.530          C  
ATOM    369  CG  ASP A  23      25.958 -22.848   7.355  1.00  5.530          C  
ATOM    370  OD1 ASP A  23      26.149 -21.838   6.728  1.00  5.530          O  
ATOM    371  OD2 ASP A  23      24.925 -23.471   7.267  1.00  5.530          O  
ATOM    372  H   ASP A  23      27.809 -25.352   6.952  1.00  4.510          H  
ATOM    373  HA  ASP A  23      28.707 -22.550   7.300  1.00  4.840          H  
ATOM    374 1HB  ASP A  23      26.689 -24.244   8.800  1.00  6.640          H  
ATOM    375 2HB  ASP A  23      27.036 -22.572   9.194  1.00  6.640          H  
ATOM    376  N   LYS A  24      29.524 -25.055   9.253  1.00  3.660          N  
ATOM    377  CA  LYS A  24      30.443 -25.436  10.309  1.00  3.460          C  
ATOM    378  C   LYS A  24      31.838 -24.931   9.950  1.00  2.820          C  
ATOM    379  O   LYS A  24      32.544 -24.381  10.793  1.00  2.960          O  
ATOM    380  CB  LYS A  24      30.449 -26.950  10.504  1.00  4.920          C  
ATOM    381  CG  LYS A  24      31.337 -27.446  11.638  1.00  4.920          C  
ATOM    382  CD  LYS A  24      31.227 -28.962  11.798  1.00  4.920          C  
ATOM    383  CE  LYS A  24      32.130 -29.468  12.917  1.00  4.920          C  
ATOM    384  NZ  LYS A  24      32.045 -30.949  13.078  1.00  4.920          N  
ATOM    385  H   LYS A  24      28.948 -25.767   8.793  1.00  4.390          H  
ATOM    386  HA  LYS A  24      30.132 -24.960  11.239  1.00  4.150          H  
ATOM    387 1HB  LYS A  24      29.427 -27.300  10.676  1.00  5.910          H  
ATOM    388 2HB  LYS A  24      30.804 -27.417   9.592  1.00  5.910          H  
ATOM    389 1HG  LYS A  24      32.376 -27.182  11.428  1.00  5.910          H  
ATOM    390 2HG  LYS A  24      31.040 -26.963  12.570  1.00  5.910          H  
ATOM    391 1HD  LYS A  24      30.191 -29.223  12.034  1.00  5.910          H  
ATOM    392 2HD  LYS A  24      31.504 -29.448  10.863  1.00  5.910          H  
ATOM    393 1HE  LYS A  24      33.161 -29.193  12.697  1.00  5.910          H  
ATOM    394 2HE  LYS A  24      31.830 -28.994  13.854  1.00  5.910          H  
ATOM    395 1HZ  LYS A  24      32.652 -31.242  13.830  1.00  5.910          H  
ATOM    396 2HZ  LYS A  24      31.091 -31.207  13.295  1.00  5.910          H  
ATOM    397 3HZ  LYS A  24      32.329 -31.402  12.220  1.00  5.910          H  
ATOM    398  N   GLU A  25      32.222 -25.111   8.681  1.00  2.610          N  
ATOM    399  CA  GLU A  25      33.511 -24.658   8.194  1.00  2.580          C  
ATOM    400  C   GLU A  25      33.555 -23.157   7.880  1.00  2.020          C  
ATOM    401  O   GLU A  25      34.504 -22.478   8.278  1.00  2.010          O  
ATOM    402  CB  GLU A  25      33.906 -25.444   6.941  1.00  3.620          C  
ATOM    403  CG  GLU A  25      34.226 -26.922   7.191  1.00  3.620          C  
ATOM    404  CD  GLU A  25      34.602 -27.668   5.930  1.00  3.620          C  
ATOM    405  OE1 GLU A  25      34.414 -27.124   4.866  1.00  3.620          O  
ATOM    406  OE2 GLU A  25      35.090 -28.772   6.033  1.00  3.620          O  
ATOM    407  H   GLU A  25      31.594 -25.610   8.045  1.00  3.130          H  
ATOM    408  HA  GLU A  25      34.249 -24.860   8.969  1.00  3.100          H  
ATOM    409 1HB  GLU A  25      33.083 -25.402   6.222  1.00  4.350          H  
ATOM    410 2HB  GLU A  25      34.773 -24.980   6.475  1.00  4.350          H  
ATOM    411 1HG  GLU A  25      35.048 -26.987   7.902  1.00  4.350          H  
ATOM    412 2HG  GLU A  25      33.351 -27.394   7.643  1.00  4.350          H  
ATOM    413  N   ALA A  26      32.525 -22.604   7.217  1.00  1.930          N  
ATOM    414  CA  ALA A  26      32.553 -21.202   6.797  1.00  1.770          C  
ATOM    415  C   ALA A  26      32.752 -20.228   7.936  1.00  1.420          C  
ATOM    416  O   ALA A  26      33.416 -19.205   7.760  1.00  1.320          O  
ATOM    417  CB  ALA A  26      31.263 -20.829   6.092  1.00  2.540          C  
ATOM    418  H   ALA A  26      31.737 -23.173   6.902  1.00  2.320          H  
ATOM    419  HA  ALA A  26      33.384 -21.083   6.104  1.00  2.120          H  
ATOM    420 1HB  ALA A  26      31.320 -19.795   5.761  1.00  3.050          H  
ATOM    421 2HB  ALA A  26      31.113 -21.474   5.234  1.00  3.050          H  
ATOM    422 3HB  ALA A  26      30.432 -20.941   6.783  1.00  3.050          H  
ATOM    423  N   PHE A  27      32.203 -20.522   9.106  1.00  1.390          N  
ATOM    424  CA  PHE A  27      32.336 -19.592  10.211  1.00  1.260          C  
ATOM    425  C   PHE A  27      33.365 -20.047  11.246  1.00  1.260          C  
ATOM    426  O   PHE A  27      33.396 -19.529  12.365  1.00  1.180          O  
ATOM    427  CB  PHE A  27      30.970 -19.414  10.865  1.00  1.820          C  
ATOM    428  CG  PHE A  27      29.954 -18.904   9.885  1.00  1.820          C  
ATOM    429  CD1 PHE A  27      29.030 -19.781   9.337  1.00  1.820          C  
ATOM    430  CD2 PHE A  27      29.927 -17.586   9.481  1.00  1.820          C  
ATOM    431  CE1 PHE A  27      28.111 -19.367   8.415  1.00  1.820          C  
ATOM    432  CE2 PHE A  27      29.000 -17.174   8.559  1.00  1.820          C  
ATOM    433  CZ  PHE A  27      28.094 -18.063   8.023  1.00  1.820          C  
ATOM    434  H   PHE A  27      31.628 -21.368   9.210  1.00  1.670          H  
ATOM    435  HA  PHE A  27      32.660 -18.633   9.813  1.00  1.510          H  
ATOM    436 1HB  PHE A  27      30.626 -20.375  11.253  1.00  2.180          H  
ATOM    437 2HB  PHE A  27      31.037 -18.718  11.697  1.00  2.180          H  
ATOM    438  HD1 PHE A  27      29.044 -20.813   9.645  1.00  2.180          H  
ATOM    439  HD2 PHE A  27      30.645 -16.880   9.895  1.00  2.180          H  
ATOM    440  HE1 PHE A  27      27.395 -20.082   7.990  1.00  2.180          H  
ATOM    441  HE2 PHE A  27      28.977 -16.150   8.241  1.00  2.180          H  
ATOM    442  HZ  PHE A  27      27.363 -17.724   7.285  1.00  2.180          H  
ATOM    443  N   GLN A  28      34.177 -21.059  10.918  1.00  1.500          N  
ATOM    444  CA  GLN A  28      35.134 -21.568  11.897  1.00  1.760          C  
ATOM    445  C   GLN A  28      36.298 -20.637  12.211  1.00  1.710          C  
ATOM    446  O   GLN A  28      36.679 -20.479  13.373  1.00  1.930          O  
ATOM    447  CB  GLN A  28      35.715 -22.912  11.442  1.00  2.360          C  
ATOM    448  CG  GLN A  28      36.689 -23.557  12.451  1.00  2.360          C  
ATOM    449  CD  GLN A  28      36.038 -23.924  13.781  1.00  2.360          C  
ATOM    450  OE1 GLN A  28      35.139 -24.767  13.843  1.00  2.360          O  
ATOM    451  NE2 GLN A  28      36.488 -23.279  14.851  1.00  2.360          N  
ATOM    452  H   GLN A  28      34.139 -21.475   9.981  1.00  1.800          H  
ATOM    453  HA  GLN A  28      34.588 -21.737  12.825  1.00  2.110          H  
ATOM    454 1HB  GLN A  28      34.902 -23.612  11.265  1.00  2.830          H  
ATOM    455 2HB  GLN A  28      36.236 -22.780  10.494  1.00  2.830          H  
ATOM    456 1HG  GLN A  28      37.067 -24.474  12.005  1.00  2.830          H  
ATOM    457 2HG  GLN A  28      37.519 -22.881  12.650  1.00  2.830          H  
ATOM    458 1HE2 GLN A  28      36.102 -23.469  15.755  1.00  2.830          H  
ATOM    459 2HE2 GLN A  28      37.208 -22.582  14.750  1.00  2.830          H  
ATOM    460  N   ALA A  29      36.879 -20.000  11.198  1.00  1.560          N  
ATOM    461  CA  ALA A  29      38.055 -19.167  11.433  1.00  1.670          C  
ATOM    462  C   ALA A  29      37.671 -17.750  11.795  1.00  1.470          C  
ATOM    463  O   ALA A  29      38.048 -16.808  11.097  1.00  1.720          O  
ATOM    464  CB  ALA A  29      38.939 -19.156  10.200  1.00  2.290          C  
ATOM    465  H   ALA A  29      36.515 -20.104  10.260  1.00  1.870          H  
ATOM    466  HA  ALA A  29      38.610 -19.591  12.269  1.00  2.000          H  
ATOM    467 1HB  ALA A  29      39.827 -18.554  10.395  1.00  2.750          H  
ATOM    468 2HB  ALA A  29      39.237 -20.175   9.957  1.00  2.750          H  
ATOM    469 3HB  ALA A  29      38.386 -18.729   9.364  1.00  2.750          H  
ATOM    470  N   LEU A  30      36.934 -17.603  12.883  1.00  1.080          N  
ATOM    471  CA  LEU A  30      36.465 -16.298  13.308  1.00  0.890          C  
ATOM    472  C   LEU A  30      36.458 -16.145  14.841  1.00  0.810          C  
ATOM    473  O   LEU A  30      36.120 -17.112  15.533  1.00  0.820          O  
ATOM    474  CB  LEU A  30      35.032 -16.076  12.809  1.00  1.320          C  
ATOM    475  CG  LEU A  30      34.755 -16.014  11.284  1.00  1.320          C  
ATOM    476  CD1 LEU A  30      33.237 -15.951  11.086  1.00  1.320          C  
ATOM    477  CD2 LEU A  30      35.438 -14.821  10.637  1.00  1.320          C  
ATOM    478  H   LEU A  30      36.702 -18.457  13.400  1.00  1.300          H  
ATOM    479  HA  LEU A  30      37.100 -15.566  12.843  1.00  1.070          H  
ATOM    480 1HB  LEU A  30      34.488 -16.937  13.139  1.00  1.590          H  
ATOM    481 2HB  LEU A  30      34.610 -15.199  13.286  1.00  1.590          H  
ATOM    482  HG  LEU A  30      35.114 -16.930  10.817  1.00  1.590          H  
ATOM    483 1HD1 LEU A  30      33.011 -15.941  10.021  1.00  1.590          H  
ATOM    484 2HD1 LEU A  30      32.777 -16.821  11.546  1.00  1.590          H  
ATOM    485 3HD1 LEU A  30      32.844 -15.044  11.551  1.00  1.590          H  
ATOM    486 1HD2 LEU A  30      35.213 -14.819   9.573  1.00  1.590          H  
ATOM    487 2HD2 LEU A  30      35.084 -13.914  11.073  1.00  1.590          H  
ATOM    488 3HD2 LEU A  30      36.512 -14.880  10.767  1.00  1.590          H  
ATOM    489  N   PRO A  31      36.921 -14.998  15.395  1.00  0.780          N  
ATOM    490  CA  PRO A  31      36.799 -14.575  16.790  1.00  0.760          C  
ATOM    491  C   PRO A  31      35.325 -14.487  17.121  1.00  0.670          C  
ATOM    492  O   PRO A  31      34.540 -14.160  16.225  1.00  0.640          O  
ATOM    493  CB  PRO A  31      37.476 -13.201  16.804  1.00  1.140          C  
ATOM    494  CG  PRO A  31      38.429 -13.222  15.626  1.00  1.140          C  
ATOM    495  CD  PRO A  31      37.754 -14.076  14.576  1.00  1.140          C  
ATOM    496  HA  PRO A  31      37.317 -15.297  17.446  1.00  0.910          H  
ATOM    497 1HB  PRO A  31      36.713 -12.407  16.725  1.00  1.370          H  
ATOM    498 2HB  PRO A  31      37.986 -13.043  17.766  1.00  1.370          H  
ATOM    499 1HG  PRO A  31      38.611 -12.193  15.275  1.00  1.370          H  
ATOM    500 2HG  PRO A  31      39.406 -13.625  15.938  1.00  1.370          H  
ATOM    501 1HD  PRO A  31      37.141 -13.467  13.905  1.00  1.370          H  
ATOM    502 2HD  PRO A  31      38.554 -14.622  14.049  1.00  1.370          H  
ATOM    503  N   VAL A  32      34.924 -14.708  18.374  1.00  0.670          N  
ATOM    504  CA  VAL A  32      33.497 -14.636  18.701  1.00  0.630          C  
ATOM    505  C   VAL A  32      32.818 -13.366  18.185  1.00  0.600          C  
ATOM    506  O   VAL A  32      31.664 -13.429  17.756  1.00  0.590          O  
ATOM    507  CB  VAL A  32      33.255 -14.811  20.219  1.00  0.900          C  
ATOM    508  CG1 VAL A  32      33.749 -13.640  21.030  1.00  0.900          C  
ATOM    509  CG2 VAL A  32      31.793 -15.042  20.463  1.00  0.900          C  
ATOM    510  H   VAL A  32      35.589 -14.951  19.100  1.00  0.800          H  
ATOM    511  HA  VAL A  32      33.008 -15.472  18.215  1.00  0.760          H  
ATOM    512  HB  VAL A  32      33.817 -15.684  20.556  1.00  1.080          H  
ATOM    513 1HG1 VAL A  32      33.562 -13.864  22.071  1.00  1.080          H  
ATOM    514 2HG1 VAL A  32      34.816 -13.492  20.868  1.00  1.080          H  
ATOM    515 3HG1 VAL A  32      33.218 -12.731  20.769  1.00  1.080          H  
ATOM    516 1HG2 VAL A  32      31.638 -15.205  21.517  1.00  1.080          H  
ATOM    517 2HG2 VAL A  32      31.209 -14.186  20.146  1.00  1.080          H  
ATOM    518 3HG2 VAL A  32      31.469 -15.919  19.912  1.00  1.080          H  
ATOM    519  N   GLU A  33      33.504 -12.217  18.217  1.00  0.610          N  
ATOM    520  CA  GLU A  33      32.899 -10.982  17.747  1.00  0.600          C  
ATOM    521  C   GLU A  33      32.533 -11.043  16.267  1.00  0.580          C  
ATOM    522  O   GLU A  33      31.511 -10.490  15.850  1.00  0.550          O  
ATOM    523  CB  GLU A  33      33.849  -9.807  17.985  1.00  0.840          C  
ATOM    524  CG  GLU A  33      34.110  -9.485  19.462  1.00  0.840          C  
ATOM    525  CD  GLU A  33      35.174 -10.361  20.080  1.00  0.840          C  
ATOM    526  OE1 GLU A  33      35.678 -11.227  19.383  1.00  0.840          O  
ATOM    527  OE2 GLU A  33      35.497 -10.156  21.229  1.00  0.840          O  
ATOM    528  H   GLU A  33      34.456 -12.190  18.596  1.00  0.730          H  
ATOM    529  HA  GLU A  33      31.984 -10.818  18.315  1.00  0.720          H  
ATOM    530 1HB  GLU A  33      34.807 -10.020  17.511  1.00  1.010          H  
ATOM    531 2HB  GLU A  33      33.448  -8.912  17.507  1.00  1.010          H  
ATOM    532 1HG  GLU A  33      34.408  -8.441  19.551  1.00  1.010          H  
ATOM    533 2HG  GLU A  33      33.179  -9.618  20.013  1.00  1.010          H  
ATOM    534  N   GLU A  34      33.370 -11.704  15.470  1.00  0.610          N  
ATOM    535  CA  GLU A  34      33.137 -11.813  14.047  1.00  0.620          C  
ATOM    536  C   GLU A  34      32.101 -12.872  13.797  1.00  0.590          C  
ATOM    537  O   GLU A  34      31.290 -12.745  12.878  1.00  0.570          O  
ATOM    538  CB  GLU A  34      34.418 -12.112  13.294  1.00  0.860          C  
ATOM    539  CG  GLU A  34      35.416 -10.974  13.282  1.00  0.860          C  
ATOM    540  CD  GLU A  34      34.873  -9.772  12.542  1.00  0.860          C  
ATOM    541  OE1 GLU A  34      34.291  -9.964  11.492  1.00  0.860          O  
ATOM    542  OE2 GLU A  34      35.014  -8.679  13.023  1.00  0.860          O  
ATOM    543  H   GLU A  34      34.168 -12.185  15.874  1.00  0.730          H  
ATOM    544  HA  GLU A  34      32.746 -10.864  13.684  1.00  0.740          H  
ATOM    545 1HB  GLU A  34      34.891 -12.979  13.729  1.00  1.040          H  
ATOM    546 2HB  GLU A  34      34.166 -12.338  12.271  1.00  1.040          H  
ATOM    547 1HG  GLU A  34      35.642 -10.693  14.312  1.00  1.040          H  
ATOM    548 2HG  GLU A  34      36.339 -11.310  12.811  1.00  1.040          H  
ATOM    549  N   ARG A  35      32.102 -13.920  14.625  1.00  0.580          N  
ATOM    550  CA  ARG A  35      31.110 -14.955  14.435  1.00  0.570          C  
ATOM    551  C   ARG A  35      29.741 -14.323  14.624  1.00  0.500          C  
ATOM    552  O   ARG A  35      28.862 -14.511  13.784  1.00  0.490          O  
ATOM    553  CB  ARG A  35      31.278 -16.121  15.410  1.00  0.800          C  
ATOM    554  CG  ARG A  35      32.516 -16.942  15.152  1.00  0.800          C  
ATOM    555  CD  ARG A  35      32.544 -18.277  15.809  1.00  0.800          C  
ATOM    556  NE  ARG A  35      32.474 -18.275  17.273  1.00  0.800          N  
ATOM    557  CZ  ARG A  35      33.494 -18.184  18.158  1.00  0.800          C  
ATOM    558  NH1 ARG A  35      34.767 -18.013  17.810  1.00  0.800          N  
ATOM    559  NH2 ARG A  35      33.167 -18.280  19.433  1.00  0.800          N  
ATOM    560  H   ARG A  35      32.827 -13.986  15.344  1.00  0.700          H  
ATOM    561  HA  ARG A  35      31.184 -15.339  13.419  1.00  0.680          H  
ATOM    562 1HB  ARG A  35      31.333 -15.744  16.427  1.00  0.960          H  
ATOM    563 2HB  ARG A  35      30.413 -16.783  15.354  1.00  0.960          H  
ATOM    564 1HG  ARG A  35      32.547 -17.129  14.091  1.00  0.960          H  
ATOM    565 2HG  ARG A  35      33.397 -16.385  15.457  1.00  0.960          H  
ATOM    566 1HD  ARG A  35      31.697 -18.856  15.440  1.00  0.960          H  
ATOM    567 2HD  ARG A  35      33.465 -18.780  15.511  1.00  0.960          H  
ATOM    568  HE  ARG A  35      31.537 -18.427  17.696  1.00  0.960          H  
ATOM    569 1HH1 ARG A  35      35.071 -17.901  16.829  1.00  0.960          H  
ATOM    570 2HH1 ARG A  35      35.469 -17.973  18.531  1.00  0.960          H  
ATOM    571 1HH2 ARG A  35      32.161 -18.411  19.661  1.00  0.960          H  
ATOM    572 2HH2 ARG A  35      33.885 -18.221  20.180  1.00  0.960          H  
ATOM    573  N   LEU A  36      29.594 -13.513  15.684  1.00  0.500          N  
ATOM    574  CA  LEU A  36      28.346 -12.829  15.982  1.00  0.440          C  
ATOM    575  C   LEU A  36      27.966 -11.800  14.938  1.00  0.390          C  
ATOM    576  O   LEU A  36      26.786 -11.705  14.578  1.00  0.360          O  
ATOM    577  CB  LEU A  36      28.450 -12.149  17.350  1.00  0.640          C  
ATOM    578  CG  LEU A  36      28.481 -13.078  18.569  1.00  0.640          C  
ATOM    579  CD1 LEU A  36      28.832 -12.287  19.786  1.00  0.640          C  
ATOM    580  CD2 LEU A  36      27.113 -13.714  18.757  1.00  0.640          C  
ATOM    581  H   LEU A  36      30.381 -13.416  16.332  1.00  0.600          H  
ATOM    582  HA  LEU A  36      27.559 -13.571  16.001  1.00  0.530          H  
ATOM    583 1HB  LEU A  36      29.375 -11.568  17.363  1.00  0.770          H  
ATOM    584 2HB  LEU A  36      27.620 -11.461  17.468  1.00  0.770          H  
ATOM    585  HG  LEU A  36      29.237 -13.840  18.432  1.00  0.770          H  
ATOM    586 1HD1 LEU A  36      28.856 -12.945  20.650  1.00  0.770          H  
ATOM    587 2HD1 LEU A  36      29.814 -11.827  19.654  1.00  0.770          H  
ATOM    588 3HD1 LEU A  36      28.088 -11.528  19.922  1.00  0.770          H  
ATOM    589 1HD2 LEU A  36      27.124 -14.340  19.620  1.00  0.770          H  
ATOM    590 2HD2 LEU A  36      26.376 -12.941  18.893  1.00  0.770          H  
ATOM    591 3HD2 LEU A  36      26.845 -14.310  17.904  1.00  0.770          H  
ATOM    592  N   ARG A  37      28.947 -11.039  14.434  1.00  0.410          N  
ATOM    593  CA  ARG A  37      28.652 -10.042  13.425  1.00  0.400          C  
ATOM    594  C   ARG A  37      28.068 -10.764  12.211  1.00  0.390          C  
ATOM    595  O   ARG A  37      27.018 -10.359  11.686  1.00  0.380          O  
ATOM    596  CB  ARG A  37      29.914  -9.262  13.056  1.00  0.560          C  
ATOM    597  CG  ARG A  37      29.716  -8.068  12.127  1.00  0.560          C  
ATOM    598  CD  ARG A  37      30.992  -7.364  11.822  1.00  0.560          C  
ATOM    599  NE  ARG A  37      31.886  -8.144  10.970  1.00  0.560          N  
ATOM    600  CZ  ARG A  37      31.776  -8.261   9.638  1.00  0.560          C  
ATOM    601  NH1 ARG A  37      30.800  -7.647   8.979  1.00  0.560          N  
ATOM    602  NH2 ARG A  37      32.677  -8.994   9.027  1.00  0.560          N  
ATOM    603  H   ARG A  37      29.903 -11.112  14.795  1.00  0.490          H  
ATOM    604  HA  ARG A  37      27.913  -9.349  13.825  1.00  0.480          H  
ATOM    605 1HB  ARG A  37      30.380  -8.890  13.960  1.00  0.680          H  
ATOM    606 2HB  ARG A  37      30.626  -9.936  12.583  1.00  0.680          H  
ATOM    607 1HG  ARG A  37      29.244  -8.393  11.202  1.00  0.680          H  
ATOM    608 2HG  ARG A  37      29.086  -7.343  12.626  1.00  0.680          H  
ATOM    609 1HD  ARG A  37      30.779  -6.415  11.333  1.00  0.680          H  
ATOM    610 2HD  ARG A  37      31.515  -7.165  12.763  1.00  0.680          H  
ATOM    611  HE  ARG A  37      32.687  -8.644  11.400  1.00  0.680          H  
ATOM    612 1HH1 ARG A  37      30.127  -7.083   9.467  1.00  0.680          H  
ATOM    613 2HH1 ARG A  37      30.694  -7.699   7.960  1.00  0.680          H  
ATOM    614 1HH2 ARG A  37      33.409  -9.429   9.617  1.00  0.680          H  
ATOM    615 2HH2 ARG A  37      32.655  -9.115   8.026  1.00  0.680          H  
ATOM    616  N   ARG A  38      28.730 -11.860  11.795  1.00  0.430          N  
ATOM    617  CA  ARG A  38      28.257 -12.629  10.667  1.00  0.460          C  
ATOM    618  C   ARG A  38      26.909 -13.256  10.962  1.00  0.440          C  
ATOM    619  O   ARG A  38      26.016 -13.187  10.127  1.00  0.440          O  
ATOM    620  CB  ARG A  38      29.229 -13.730  10.270  1.00  0.630          C  
ATOM    621  CG  ARG A  38      30.556 -13.281   9.640  1.00  0.630          C  
ATOM    622  CD  ARG A  38      30.439 -12.702   8.235  1.00  0.630          C  
ATOM    623  NE  ARG A  38      29.906 -13.650   7.223  1.00  0.630          N  
ATOM    624  CZ  ARG A  38      30.620 -14.610   6.585  1.00  0.630          C  
ATOM    625  NH1 ARG A  38      31.894 -14.823   6.862  1.00  0.630          N  
ATOM    626  NH2 ARG A  38      29.999 -15.335   5.672  1.00  0.630          N  
ATOM    627  H   ARG A  38      29.592 -12.151  12.270  1.00  0.520          H  
ATOM    628  HA  ARG A  38      28.149 -11.957   9.828  1.00  0.550          H  
ATOM    629 1HB  ARG A  38      29.475 -14.325  11.152  1.00  0.760          H  
ATOM    630 2HB  ARG A  38      28.733 -14.382   9.572  1.00  0.760          H  
ATOM    631 1HG  ARG A  38      31.000 -12.513  10.275  1.00  0.760          H  
ATOM    632 2HG  ARG A  38      31.225 -14.136   9.603  1.00  0.760          H  
ATOM    633 1HD  ARG A  38      29.783 -11.842   8.257  1.00  0.760          H  
ATOM    634 2HD  ARG A  38      31.421 -12.371   7.909  1.00  0.760          H  
ATOM    635  HE  ARG A  38      28.918 -13.550   6.913  1.00  0.760          H  
ATOM    636 1HH1 ARG A  38      32.361 -14.266   7.556  1.00  0.760          H  
ATOM    637 2HH1 ARG A  38      32.405 -15.547   6.374  1.00  0.760          H  
ATOM    638 1HH2 ARG A  38      29.006 -15.119   5.476  1.00  0.760          H  
ATOM    639 2HH2 ARG A  38      30.481 -16.065   5.171  1.00  0.760          H  
ATOM    640  N   ARG A  39      26.684 -13.796  12.171  1.00  0.440          N  
ATOM    641  CA  ARG A  39      25.386 -14.411  12.417  1.00  0.430          C  
ATOM    642  C   ARG A  39      24.275 -13.444  12.157  1.00  0.360          C  
ATOM    643  O   ARG A  39      23.259 -13.808  11.563  1.00  0.360          O  
ATOM    644  CB  ARG A  39      25.203 -14.894  13.845  1.00  0.610          C  
ATOM    645  CG  ARG A  39      25.964 -16.100  14.209  1.00  0.610          C  
ATOM    646  CD  ARG A  39      25.621 -16.574  15.541  1.00  0.610          C  
ATOM    647  NE  ARG A  39      26.415 -17.710  15.879  1.00  0.610          N  
ATOM    648  CZ  ARG A  39      26.201 -18.966  15.460  1.00  0.610          C  
ATOM    649  NH1 ARG A  39      25.174 -19.278  14.672  1.00  0.610          N  
ATOM    650  NH2 ARG A  39      27.058 -19.886  15.859  1.00  0.610          N  
ATOM    651  H   ARG A  39      27.431 -13.854  12.863  1.00  0.530          H  
ATOM    652  HA  ARG A  39      25.282 -15.255  11.740  1.00  0.520          H  
ATOM    653 1HB  ARG A  39      25.503 -14.102  14.529  1.00  0.730          H  
ATOM    654 2HB  ARG A  39      24.147 -15.101  14.028  1.00  0.730          H  
ATOM    655 1HG  ARG A  39      25.781 -16.881  13.489  1.00  0.730          H  
ATOM    656 2HG  ARG A  39      27.008 -15.883  14.220  1.00  0.730          H  
ATOM    657 1HD  ARG A  39      25.828 -15.789  16.262  1.00  0.730          H  
ATOM    658 2HD  ARG A  39      24.568 -16.847  15.595  1.00  0.730          H  
ATOM    659  HE  ARG A  39      27.231 -17.577  16.497  1.00  0.730          H  
ATOM    660 1HH1 ARG A  39      24.480 -18.557  14.385  1.00  0.730          H  
ATOM    661 2HH1 ARG A  39      25.054 -20.229  14.364  1.00  0.730          H  
ATOM    662 1HH2 ARG A  39      27.835 -19.577  16.479  1.00  0.730          H  
ATOM    663 2HH2 ARG A  39      26.961 -20.846  15.588  1.00  0.730          H  
ATOM    664  N   VAL A  40      24.464 -12.196  12.565  1.00  0.330          N  
ATOM    665  CA  VAL A  40      23.427 -11.231  12.327  1.00  0.300          C  
ATOM    666  C   VAL A  40      23.214 -10.972  10.851  1.00  0.300          C  
ATOM    667  O   VAL A  40      22.114 -11.148  10.356  1.00  0.310          O  
ATOM    668  CB  VAL A  40      23.748  -9.928  13.071  1.00  0.430          C  
ATOM    669  CG1 VAL A  40      22.811  -8.826  12.687  1.00  0.430          C  
ATOM    670  CG2 VAL A  40      23.610 -10.143  14.521  1.00  0.430          C  
ATOM    671  H   VAL A  40      25.318 -11.959  13.089  1.00  0.400          H  
ATOM    672  HA  VAL A  40      22.508 -11.618  12.711  1.00  0.360          H  
ATOM    673  HB  VAL A  40      24.760  -9.644  12.846  1.00  0.520          H  
ATOM    674 1HG1 VAL A  40      23.074  -7.930  13.248  1.00  0.520          H  
ATOM    675 2HG1 VAL A  40      22.886  -8.609  11.626  1.00  0.520          H  
ATOM    676 3HG1 VAL A  40      21.790  -9.117  12.926  1.00  0.520          H  
ATOM    677 1HG2 VAL A  40      23.850  -9.220  15.035  1.00  0.520          H  
ATOM    678 2HG2 VAL A  40      22.594 -10.413  14.743  1.00  0.520          H  
ATOM    679 3HG2 VAL A  40      24.282 -10.936  14.836  1.00  0.520          H  
ATOM    680  N   LEU A  41      24.252 -10.669  10.096  1.00  0.320          N  
ATOM    681  CA  LEU A  41      23.978 -10.336   8.699  1.00  0.350          C  
ATOM    682  C   LEU A  41      23.528 -11.560   7.883  1.00  0.350          C  
ATOM    683  O   LEU A  41      22.779 -11.420   6.914  1.00  0.350          O  
ATOM    684  CB  LEU A  41      25.168  -9.561   8.098  1.00  0.480          C  
ATOM    685  CG  LEU A  41      26.477 -10.287   7.850  1.00  0.480          C  
ATOM    686  CD1 LEU A  41      26.508 -10.854   6.418  1.00  0.480          C  
ATOM    687  CD2 LEU A  41      27.645  -9.304   8.121  1.00  0.480          C  
ATOM    688  H   LEU A  41      25.191 -10.642  10.505  1.00  0.380          H  
ATOM    689  HA  LEU A  41      23.149  -9.640   8.694  1.00  0.420          H  
ATOM    690 1HB  LEU A  41      24.846  -9.149   7.146  1.00  0.570          H  
ATOM    691 2HB  LEU A  41      25.383  -8.720   8.759  1.00  0.570          H  
ATOM    692  HG  LEU A  41      26.547 -11.126   8.522  1.00  0.570          H  
ATOM    693 1HD1 LEU A  41      27.447 -11.386   6.260  1.00  0.570          H  
ATOM    694 2HD1 LEU A  41      25.693 -11.546   6.249  1.00  0.570          H  
ATOM    695 3HD1 LEU A  41      26.433 -10.036   5.702  1.00  0.570          H  
ATOM    696 1HD2 LEU A  41      28.594  -9.804   7.962  1.00  0.570          H  
ATOM    697 2HD2 LEU A  41      27.571  -8.456   7.441  1.00  0.570          H  
ATOM    698 3HD2 LEU A  41      27.600  -8.944   9.151  1.00  0.570          H  
ATOM    699  N   GLU A  42      23.947 -12.761   8.293  1.00  0.350          N  
ATOM    700  CA  GLU A  42      23.608 -14.014   7.621  1.00  0.350          C  
ATOM    701  C   GLU A  42      22.283 -14.646   8.121  1.00  0.340          C  
ATOM    702  O   GLU A  42      21.897 -15.713   7.637  1.00  0.440          O  
ATOM    703  CB  GLU A  42      24.716 -15.050   7.866  1.00  0.490          C  
ATOM    704  CG  GLU A  42      26.134 -14.712   7.360  1.00  0.490          C  
ATOM    705  CD  GLU A  42      26.329 -14.662   5.897  1.00  0.490          C  
ATOM    706  OE1 GLU A  42      25.584 -15.271   5.175  1.00  0.490          O  
ATOM    707  OE2 GLU A  42      27.294 -14.037   5.495  1.00  0.490          O  
ATOM    708  H   GLU A  42      24.593 -12.814   9.078  1.00  0.420          H  
ATOM    709  HA  GLU A  42      23.520 -13.817   6.552  1.00  0.420          H  
ATOM    710 1HB  GLU A  42      24.801 -15.217   8.941  1.00  0.590          H  
ATOM    711 2HB  GLU A  42      24.427 -15.998   7.418  1.00  0.590          H  
ATOM    712 1HG  GLU A  42      26.411 -13.741   7.750  1.00  0.590          H  
ATOM    713 2HG  GLU A  42      26.814 -15.425   7.783  1.00  0.590          H  
ATOM    714  N   GLY A  43      21.621 -14.044   9.132  1.00  0.330          N  
ATOM    715  CA  GLY A  43      20.369 -14.593   9.686  1.00  0.320          C  
ATOM    716  C   GLY A  43      20.510 -15.855  10.592  1.00  0.340          C  
ATOM    717  O   GLY A  43      19.531 -16.571  10.835  1.00  0.360          O  
ATOM    718  H   GLY A  43      21.952 -13.138   9.484  1.00  0.400          H  
ATOM    719 1HA  GLY A  43      19.865 -13.803  10.237  1.00  0.380          H  
ATOM    720 2HA  GLY A  43      19.708 -14.834   8.855  1.00  0.380          H  
ATOM    721  N   LYS A  44      21.703 -16.148  11.118  1.00  0.350          N  
ATOM    722  CA  LYS A  44      21.919 -17.392  11.878  1.00  0.400          C  
ATOM    723  C   LYS A  44      21.622 -17.294  13.381  1.00  0.400          C  
ATOM    724  O   LYS A  44      22.512 -17.500  14.218  1.00  0.460          O  
ATOM    725  CB  LYS A  44      23.364 -17.864  11.692  1.00  0.540          C  
ATOM    726  CG  LYS A  44      23.831 -18.128  10.234  1.00  0.540          C  
ATOM    727  CD  LYS A  44      23.106 -19.306   9.587  1.00  0.540          C  
ATOM    728  CE  LYS A  44      23.694 -19.653   8.208  1.00  0.540          C  
ATOM    729  NZ  LYS A  44      22.953 -20.785   7.565  1.00  0.540          N  
ATOM    730  H   LYS A  44      22.458 -15.465  11.032  1.00  0.420          H  
ATOM    731  HA  LYS A  44      21.251 -18.147  11.471  1.00  0.480          H  
ATOM    732 1HB  LYS A  44      24.014 -17.127  12.098  1.00  0.650          H  
ATOM    733 2HB  LYS A  44      23.517 -18.780  12.255  1.00  0.650          H  
ATOM    734 1HG  LYS A  44      23.625 -17.240   9.638  1.00  0.650          H  
ATOM    735 2HG  LYS A  44      24.908 -18.307  10.219  1.00  0.650          H  
ATOM    736 1HD  LYS A  44      23.168 -20.181  10.233  1.00  0.650          H  
ATOM    737 2HD  LYS A  44      22.057 -19.046   9.447  1.00  0.650          H  
ATOM    738 1HE  LYS A  44      23.639 -18.777   7.562  1.00  0.650          H  
ATOM    739 2HE  LYS A  44      24.741 -19.942   8.325  1.00  0.650          H  
ATOM    740 1HZ  LYS A  44      23.351 -21.005   6.651  1.00  0.650          H  
ATOM    741 2HZ  LYS A  44      23.003 -21.608   8.163  1.00  0.650          H  
ATOM    742 3HZ  LYS A  44      21.990 -20.521   7.446  1.00  0.650          H  
ATOM    743  N   ARG A  45      20.339 -17.093  13.711  1.00  0.380          N  
ATOM    744  CA  ARG A  45      19.909 -16.926  15.114  1.00  0.390          C  
ATOM    745  C   ARG A  45      19.985 -18.177  16.009  1.00  0.470          C  
ATOM    746  O   ARG A  45      20.163 -18.055  17.216  1.00  0.540          O  
ATOM    747  CB  ARG A  45      18.474 -16.372  15.213  1.00  0.540          C  
ATOM    748  CG  ARG A  45      17.341 -17.292  14.767  1.00  0.540          C  
ATOM    749  CD  ARG A  45      15.997 -16.564  14.723  1.00  0.540          C  
ATOM    750  NE  ARG A  45      15.493 -16.198  16.074  1.00  0.540          N  
ATOM    751  CZ  ARG A  45      14.362 -15.463  16.334  1.00  0.540          C  
ATOM    752  NH1 ARG A  45      13.613 -14.994  15.353  1.00  0.540          N  
ATOM    753  NH2 ARG A  45      14.004 -15.221  17.599  1.00  0.540          N  
ATOM    754  H   ARG A  45      19.700 -16.978  12.915  1.00  0.460          H  
ATOM    755  HA  ARG A  45      20.558 -16.173  15.553  1.00  0.470          H  
ATOM    756 1HB  ARG A  45      18.278 -16.098  16.251  1.00  0.650          H  
ATOM    757 2HB  ARG A  45      18.368 -15.476  14.636  1.00  0.650          H  
ATOM    758 1HG  ARG A  45      17.553 -17.676  13.770  1.00  0.650          H  
ATOM    759 2HG  ARG A  45      17.243 -18.123  15.466  1.00  0.650          H  
ATOM    760 1HD  ARG A  45      16.104 -15.645  14.135  1.00  0.650          H  
ATOM    761 2HD  ARG A  45      15.259 -17.210  14.248  1.00  0.650          H  
ATOM    762  HE  ARG A  45      16.020 -16.537  16.872  1.00  0.650          H  
ATOM    763 1HH1 ARG A  45      13.849 -15.146  14.356  1.00  0.650          H  
ATOM    764 2HH1 ARG A  45      12.795 -14.450  15.580  1.00  0.650          H  
ATOM    765 1HH2 ARG A  45      14.561 -15.572  18.381  1.00  0.650          H  
ATOM    766 2HH2 ARG A  45      13.149 -14.685  17.841  1.00  0.650          H  
ATOM    767  N   VAL A  46      19.920 -19.381  15.451  1.00  0.540          N  
ATOM    768  CA  VAL A  46      19.863 -20.578  16.305  1.00  0.680          C  
ATOM    769  C   VAL A  46      21.092 -20.766  17.209  1.00  0.780          C  
ATOM    770  O   VAL A  46      20.963 -21.105  18.383  1.00  1.070          O  
ATOM    771  CB  VAL A  46      19.637 -21.837  15.435  1.00  0.900          C  
ATOM    772  CG1 VAL A  46      19.764 -23.122  16.278  1.00  0.900          C  
ATOM    773  CG2 VAL A  46      18.245 -21.755  14.805  1.00  0.900          C  
ATOM    774  H   VAL A  46      19.823 -19.467  14.450  1.00  0.650          H  
ATOM    775  HA  VAL A  46      18.992 -20.476  16.953  1.00  0.820          H  
ATOM    776  HB  VAL A  46      20.394 -21.876  14.654  1.00  1.080          H  
ATOM    777 1HG1 VAL A  46      19.603 -23.994  15.648  1.00  1.080          H  
ATOM    778 2HG1 VAL A  46      20.741 -23.197  16.727  1.00  1.080          H  
ATOM    779 3HG1 VAL A  46      19.017 -23.116  17.077  1.00  1.080          H  
ATOM    780 1HG2 VAL A  46      18.074 -22.632  14.179  1.00  1.080          H  
ATOM    781 2HG2 VAL A  46      17.494 -21.724  15.596  1.00  1.080          H  
ATOM    782 3HG2 VAL A  46      18.161 -20.860  14.197  1.00  1.080          H  
ATOM    783  N   GLY A  47      22.280 -20.558  16.665  1.00  0.740          N  
ATOM    784  CA  GLY A  47      23.521 -20.732  17.428  1.00  0.990          C  
ATOM    785  C   GLY A  47      23.987 -19.454  18.114  1.00  0.950          C  
ATOM    786  O   GLY A  47      25.094 -19.383  18.665  1.00  0.830          O  
ATOM    787  H   GLY A  47      22.302 -20.272  15.697  1.00  0.890          H  
ATOM    788 1HA  GLY A  47      23.357 -21.484  18.191  1.00  1.190          H  
ATOM    789 2HA  GLY A  47      24.302 -21.112  16.774  1.00  1.190          H  
ATOM    790  N   LEU A  48      23.148 -18.433  18.083  1.00  1.040          N  
ATOM    791  CA  LEU A  48      23.491 -17.140  18.614  1.00  1.010          C  
ATOM    792  C   LEU A  48      23.837 -17.178  20.093  1.00  0.900          C  
ATOM    793  O   LEU A  48      24.830 -16.586  20.509  1.00  0.800          O  
ATOM    794  CB  LEU A  48      22.299 -16.236  18.358  1.00  1.430          C  
ATOM    795  CG  LEU A  48      22.329 -14.842  18.812  1.00  1.430          C  
ATOM    796  CD1 LEU A  48      23.448 -14.039  18.116  1.00  1.430          C  
ATOM    797  CD2 LEU A  48      20.960 -14.280  18.561  1.00  1.430          C  
ATOM    798  H   LEU A  48      22.217 -18.530  17.665  1.00  1.250          H  
ATOM    799  HA  LEU A  48      24.358 -16.776  18.075  1.00  1.210          H  
ATOM    800 1HB  LEU A  48      22.137 -16.218  17.288  1.00  1.710          H  
ATOM    801 2HB  LEU A  48      21.432 -16.699  18.821  1.00  1.710          H  
ATOM    802  HG  LEU A  48      22.519 -14.829  19.850  1.00  1.710          H  
ATOM    803 1HD1 LEU A  48      23.444 -13.016  18.478  1.00  1.710          H  
ATOM    804 2HD1 LEU A  48      24.404 -14.486  18.340  1.00  1.710          H  
ATOM    805 3HD1 LEU A  48      23.294 -14.041  17.045  1.00  1.710          H  
ATOM    806 1HD2 LEU A  48      20.912 -13.291  18.898  1.00  1.710          H  
ATOM    807 2HD2 LEU A  48      20.722 -14.301  17.515  1.00  1.710          H  
ATOM    808 3HD2 LEU A  48      20.235 -14.877  19.099  1.00  1.710          H  
ATOM    809  N   GLU A  49      23.051 -17.884  20.906  1.00  0.960          N  
ATOM    810  CA  GLU A  49      23.316 -17.901  22.340  1.00  0.930          C  
ATOM    811  C   GLU A  49      24.679 -18.504  22.671  1.00  0.860          C  
ATOM    812  O   GLU A  49      25.320 -18.078  23.631  1.00  0.800          O  
ATOM    813  CB  GLU A  49      22.201 -18.621  23.092  1.00  1.310          C  
ATOM    814  CG  GLU A  49      20.882 -17.846  23.082  1.00  1.310          C  
ATOM    815  CD  GLU A  49      19.781 -18.521  23.848  1.00  1.310          C  
ATOM    816  OE1 GLU A  49      19.949 -19.660  24.213  1.00  1.310          O  
ATOM    817  OE2 GLU A  49      18.772 -17.892  24.075  1.00  1.310          O  
ATOM    818  H   GLU A  49      22.256 -18.381  20.527  1.00  1.150          H  
ATOM    819  HA  GLU A  49      23.320 -16.870  22.693  1.00  1.120          H  
ATOM    820 1HB  GLU A  49      22.029 -19.600  22.643  1.00  1.580          H  
ATOM    821 2HB  GLU A  49      22.496 -18.776  24.130  1.00  1.580          H  
ATOM    822 1HG  GLU A  49      21.050 -16.858  23.489  1.00  1.580          H  
ATOM    823 2HG  GLU A  49      20.564 -17.721  22.048  1.00  1.580          H  
ATOM    824  N   GLU A  50      25.137 -19.509  21.910  1.00  0.880          N  
ATOM    825  CA  GLU A  50      26.451 -20.087  22.201  1.00  0.840          C  
ATOM    826  C   GLU A  50      27.540 -19.028  22.095  1.00  0.720          C  
ATOM    827  O   GLU A  50      28.424 -18.943  22.961  1.00  0.680          O  
ATOM    828  CB  GLU A  50      26.798 -21.245  21.258  1.00  1.190          C  
ATOM    829  CG  GLU A  50      28.225 -21.825  21.482  1.00  1.190          C  
ATOM    830  CD  GLU A  50      28.552 -22.999  20.610  1.00  1.190          C  
ATOM    831  OE1 GLU A  50      29.355 -22.876  19.719  1.00  1.190          O  
ATOM    832  OE2 GLU A  50      28.026 -24.044  20.860  1.00  1.190          O  
ATOM    833  H   GLU A  50      24.588 -19.841  21.125  1.00  1.060          H  
ATOM    834  HA  GLU A  50      26.442 -20.467  23.222  1.00  1.010          H  
ATOM    835 1HB  GLU A  50      26.085 -22.047  21.407  1.00  1.430          H  
ATOM    836 2HB  GLU A  50      26.715 -20.917  20.220  1.00  1.430          H  
ATOM    837 1HG  GLU A  50      28.958 -21.044  21.274  1.00  1.430          H  
ATOM    838 2HG  GLU A  50      28.329 -22.106  22.526  1.00  1.430          H  
ATOM    839  N   ASP A  51      27.468 -18.208  21.043  1.00  0.690          N  
ATOM    840  CA  ASP A  51      28.500 -17.202  20.855  1.00  0.620          C  
ATOM    841  C   ASP A  51      28.282 -15.965  21.715  1.00  0.550          C  
ATOM    842  O   ASP A  51      29.254 -15.352  22.162  1.00  0.530          O  
ATOM    843  CB  ASP A  51      28.612 -16.825  19.388  1.00  0.900          C  
ATOM    844  CG  ASP A  51      29.162 -17.948  18.545  1.00  0.900          C  
ATOM    845  OD1 ASP A  51      30.152 -18.551  18.910  1.00  0.900          O  
ATOM    846  OD2 ASP A  51      28.629 -18.164  17.485  1.00  0.900          O  
ATOM    847  H   ASP A  51      26.726 -18.362  20.343  1.00  0.830          H  
ATOM    848  HA  ASP A  51      29.453 -17.643  21.149  1.00  0.740          H  
ATOM    849 1HB  ASP A  51      27.616 -16.582  19.014  1.00  1.080          H  
ATOM    850 2HB  ASP A  51      29.229 -15.955  19.273  1.00  1.080          H  
ATOM    851  N   LEU A  52      27.035 -15.586  21.984  1.00  0.530          N  
ATOM    852  CA  LEU A  52      26.853 -14.421  22.832  1.00  0.490          C  
ATOM    853  C   LEU A  52      27.393 -14.755  24.199  1.00  0.530          C  
ATOM    854  O   LEU A  52      28.090 -13.947  24.811  1.00  0.560          O  
ATOM    855  CB  LEU A  52      25.380 -14.062  22.982  1.00  0.700          C  
ATOM    856  CG  LEU A  52      24.674 -13.559  21.763  1.00  0.700          C  
ATOM    857  CD1 LEU A  52      23.244 -13.464  22.042  1.00  0.700          C  
ATOM    858  CD2 LEU A  52      25.152 -12.249  21.387  1.00  0.700          C  
ATOM    859  H   LEU A  52      26.235 -16.081  21.584  1.00  0.640          H  
ATOM    860  HA  LEU A  52      27.420 -13.588  22.435  1.00  0.590          H  
ATOM    861 1HB  LEU A  52      24.853 -14.955  23.316  1.00  0.840          H  
ATOM    862 2HB  LEU A  52      25.295 -13.306  23.752  1.00  0.840          H  
ATOM    863  HG  LEU A  52      24.833 -14.243  20.951  1.00  0.840          H  
ATOM    864 1HD1 LEU A  52      22.772 -13.113  21.160  1.00  0.840          H  
ATOM    865 2HD1 LEU A  52      22.843 -14.440  22.315  1.00  0.840          H  
ATOM    866 3HD1 LEU A  52      23.076 -12.762  22.836  1.00  0.840          H  
ATOM    867 1HD2 LEU A  52      24.604 -11.949  20.508  1.00  0.840          H  
ATOM    868 2HD2 LEU A  52      24.977 -11.559  22.193  1.00  0.840          H  
ATOM    869 3HD2 LEU A  52      26.194 -12.275  21.163  1.00  0.840          H  
ATOM    870  N   ALA A  53      27.122 -15.982  24.649  1.00  0.600          N  
ATOM    871  CA  ALA A  53      27.552 -16.429  25.947  1.00  0.670          C  
ATOM    872  C   ALA A  53      29.067 -16.375  26.097  1.00  0.660          C  
ATOM    873  O   ALA A  53      29.570 -15.921  27.124  1.00  0.720          O  
ATOM    874  CB  ALA A  53      27.058 -17.819  26.167  1.00  0.910          C  
ATOM    875  H   ALA A  53      26.539 -16.613  24.095  1.00  0.720          H  
ATOM    876  HA  ALA A  53      27.104 -15.784  26.691  1.00  0.800          H  
ATOM    877 1HB  ALA A  53      27.344 -18.097  27.120  1.00  1.090          H  
ATOM    878 2HB  ALA A  53      25.978 -17.832  26.081  1.00  1.090          H  
ATOM    879 3HB  ALA A  53      27.489 -18.493  25.426  1.00  1.090          H  
ATOM    880  N   GLU A  54      29.813 -16.783  25.060  1.00  0.630          N  
ATOM    881  CA  GLU A  54      31.267 -16.670  25.118  1.00  0.630          C  
ATOM    882  C   GLU A  54      31.679 -15.202  25.190  1.00  0.590          C  
ATOM    883  O   GLU A  54      32.511 -14.818  26.019  1.00  0.640          O  
ATOM    884  CB  GLU A  54      31.911 -17.371  23.920  1.00  0.880          C  
ATOM    885  CG  GLU A  54      33.455 -17.302  23.854  1.00  0.880          C  
ATOM    886  CD  GLU A  54      34.005 -18.194  22.765  1.00  0.880          C  
ATOM    887  OE1 GLU A  54      33.539 -19.298  22.680  1.00  0.880          O  
ATOM    888  OE2 GLU A  54      34.858 -17.792  22.000  1.00  0.880          O  
ATOM    889  H   GLU A  54      29.366 -17.231  24.252  1.00  0.760          H  
ATOM    890  HA  GLU A  54      31.612 -17.163  26.025  1.00  0.760          H  
ATOM    891 1HB  GLU A  54      31.623 -18.422  23.929  1.00  1.060          H  
ATOM    892 2HB  GLU A  54      31.513 -16.948  23.004  1.00  1.060          H  
ATOM    893 1HG  GLU A  54      33.759 -16.272  23.652  1.00  1.060          H  
ATOM    894 2HG  GLU A  54      33.872 -17.598  24.816  1.00  1.060          H  
ATOM    895  N   ALA A  55      31.058 -14.375  24.343  1.00  0.550          N  
ATOM    896  CA  ALA A  55      31.337 -12.948  24.252  1.00  0.550          C  
ATOM    897  C   ALA A  55      31.055 -12.211  25.575  1.00  0.630          C  
ATOM    898  O   ALA A  55      31.693 -11.195  25.873  1.00  0.810          O  
ATOM    899  CB  ALA A  55      30.556 -12.350  23.105  1.00  0.770          C  
ATOM    900  H   ALA A  55      30.367 -14.765  23.692  1.00  0.660          H  
ATOM    901  HA  ALA A  55      32.392 -12.834  24.033  1.00  0.660          H  
ATOM    902 1HB  ALA A  55      30.814 -11.315  23.004  1.00  0.920          H  
ATOM    903 2HB  ALA A  55      30.809 -12.871  22.194  1.00  0.920          H  
ATOM    904 3HB  ALA A  55      29.503 -12.458  23.290  1.00  0.920          H  
ATOM    905  N   LEU A  56      30.117 -12.713  26.395  1.00  0.630          N  
ATOM    906  CA  LEU A  56      29.773 -12.074  27.670  1.00  0.740          C  
ATOM    907  C   LEU A  56      30.995 -11.974  28.570  1.00  0.800          C  
ATOM    908  O   LEU A  56      31.071 -11.100  29.433  1.00  0.830          O  
ATOM    909  CB  LEU A  56      28.751 -12.905  28.497  1.00  0.990          C  
ATOM    910  CG  LEU A  56      27.272 -13.101  28.010  1.00  0.990          C  
ATOM    911  CD1 LEU A  56      26.580 -14.100  28.957  1.00  0.990          C  
ATOM    912  CD2 LEU A  56      26.514 -11.829  28.015  1.00  0.990          C  
ATOM    913  H   LEU A  56      29.560 -13.515  26.080  1.00  0.760          H  
ATOM    914  HA  LEU A  56      29.397 -11.074  27.482  1.00  0.890          H  
ATOM    915 1HB  LEU A  56      29.172 -13.904  28.611  1.00  1.190          H  
ATOM    916 2HB  LEU A  56      28.698 -12.460  29.488  1.00  1.190          H  
ATOM    917  HG  LEU A  56      27.275 -13.502  27.022  1.00  1.190          H  
ATOM    918 1HD1 LEU A  56      25.559 -14.267  28.636  1.00  1.190          H  
ATOM    919 2HD1 LEU A  56      27.119 -15.050  28.949  1.00  1.190          H  
ATOM    920 3HD1 LEU A  56      26.574 -13.699  29.969  1.00  1.190          H  
ATOM    921 1HD2 LEU A  56      25.506 -12.026  27.691  1.00  1.190          H  
ATOM    922 2HD2 LEU A  56      26.485 -11.436  29.022  1.00  1.190          H  
ATOM    923 3HD2 LEU A  56      26.985 -11.117  27.342  1.00  1.190          H  
ATOM    924  N   GLY A  57      31.945 -12.902  28.419  1.00  0.970          N  
ATOM    925  CA  GLY A  57      33.115 -12.970  29.285  1.00  1.140          C  
ATOM    926  C   GLY A  57      34.311 -12.163  28.792  1.00  1.230          C  
ATOM    927  O   GLY A  57      35.397 -12.249  29.367  1.00  1.460          O  
ATOM    928  H   GLY A  57      31.888 -13.582  27.650  1.00  1.160          H  
ATOM    929 1HA  GLY A  57      32.837 -12.630  30.281  1.00  1.370          H  
ATOM    930 2HA  GLY A  57      33.409 -14.014  29.384  1.00  1.370          H  
ATOM    931  N   ARG A  58      34.127 -11.363  27.744  1.00  1.240          N  
ATOM    932  CA  ARG A  58      35.235 -10.624  27.148  1.00  1.510          C  
ATOM    933  C   ARG A  58      35.260  -9.120  27.481  1.00  1.590          C  
ATOM    934  O   ARG A  58      35.744  -8.316  26.684  1.00  2.130          O  
ATOM    935  CB  ARG A  58      35.236 -10.866  25.650  1.00  2.010          C  
ATOM    936  CG  ARG A  58      35.469 -12.346  25.305  1.00  2.010          C  
ATOM    937  CD  ARG A  58      35.456 -12.633  23.848  1.00  2.010          C  
ATOM    938  NE  ARG A  58      36.590 -12.070  23.127  1.00  2.010          N  
ATOM    939  CZ  ARG A  58      37.829 -12.612  23.065  1.00  2.010          C  
ATOM    940  NH1 ARG A  58      38.107 -13.738  23.706  1.00  2.010          N  
ATOM    941  NH2 ARG A  58      38.772 -12.011  22.356  1.00  2.010          N  
ATOM    942  H   ARG A  58      33.201 -11.306  27.303  1.00  1.490          H  
ATOM    943  HA  ARG A  58      36.159 -11.053  27.534  1.00  1.810          H  
ATOM    944 1HB  ARG A  58      34.274 -10.571  25.229  1.00  2.410          H  
ATOM    945 2HB  ARG A  58      36.012 -10.273  25.170  1.00  2.410          H  
ATOM    946 1HG  ARG A  58      36.422 -12.657  25.722  1.00  2.410          H  
ATOM    947 2HG  ARG A  58      34.671 -12.942  25.756  1.00  2.410          H  
ATOM    948 1HD  ARG A  58      35.425 -13.709  23.677  1.00  2.410          H  
ATOM    949 2HD  ARG A  58      34.562 -12.177  23.433  1.00  2.410          H  
ATOM    950  HE  ARG A  58      36.408 -11.215  22.574  1.00  2.410          H  
ATOM    951 1HH1 ARG A  58      37.392 -14.207  24.244  1.00  2.410          H  
ATOM    952 2HH1 ARG A  58      39.035 -14.135  23.653  1.00  2.410          H  
ATOM    953 1HH2 ARG A  58      38.566 -11.146  21.864  1.00  2.410          H  
ATOM    954 2HH2 ARG A  58      39.696 -12.406  22.302  1.00  2.410          H  
ATOM    955  N   MET A  59      34.736  -8.768  28.668  1.00  1.820          N  
ATOM    956  CA  MET A  59      34.676  -7.424  29.278  1.00  2.040          C  
ATOM    957  C   MET A  59      33.268  -7.117  29.769  1.00  1.840          C  
ATOM    958  O   MET A  59      32.990  -7.231  30.963  1.00  2.350          O  
ATOM    959  CB  MET A  59      35.165  -6.289  28.369  1.00  2.770          C  
ATOM    960  CG  MET A  59      35.130  -4.908  29.056  1.00  2.770          C  
ATOM    961  SD  MET A  59      35.732  -3.586  28.021  1.00  2.770          S  
ATOM    962  CE  MET A  59      35.240  -2.169  28.999  1.00  2.770          C  
ATOM    963  H   MET A  59      34.352  -9.521  29.227  1.00  2.180          H  
ATOM    964  HA  MET A  59      35.320  -7.427  30.156  1.00  2.450          H  
ATOM    965 1HB  MET A  59      36.206  -6.453  28.102  1.00  3.320          H  
ATOM    966 2HB  MET A  59      34.584  -6.234  27.449  1.00  3.320          H  
ATOM    967 1HG  MET A  59      34.136  -4.652  29.384  1.00  3.320          H  
ATOM    968 2HG  MET A  59      35.763  -4.953  29.940  1.00  3.320          H  
ATOM    969 1HE  MET A  59      35.543  -1.255  28.487  1.00  3.320          H  
ATOM    970 2HE  MET A  59      34.161  -2.170  29.119  1.00  3.320          H  
ATOM    971 3HE  MET A  59      35.717  -2.214  29.978  1.00  3.320          H  
ATOM    972  N   ARG A  60      32.390  -6.678  28.870  1.00  1.710          N  
ATOM    973  CA  ARG A  60      31.024  -6.413  29.276  1.00  1.570          C  
ATOM    974  C   ARG A  60      30.052  -6.631  28.105  1.00  1.220          C  
ATOM    975  O   ARG A  60      30.290  -6.089  27.026  1.00  1.210          O  
ATOM    976  CB  ARG A  60      30.879  -4.993  29.825  1.00  2.250          C  
ATOM    977  CG  ARG A  60      31.164  -3.844  28.854  1.00  2.250          C  
ATOM    978  CD  ARG A  60      31.018  -2.522  29.518  1.00  2.250          C  
ATOM    979  NE  ARG A  60      31.376  -1.435  28.622  1.00  2.250          N  
ATOM    980  CZ  ARG A  60      31.139  -0.135  28.804  1.00  2.250          C  
ATOM    981  NH1 ARG A  60      30.490   0.325  29.862  1.00  2.250          N  
ATOM    982  NH2 ARG A  60      31.584   0.670  27.868  1.00  2.250          N  
ATOM    983  H   ARG A  60      32.668  -6.593  27.903  1.00  2.050          H  
ATOM    984  HA  ARG A  60      30.825  -7.072  30.104  1.00  1.880          H  
ATOM    985 1HB  ARG A  60      29.867  -4.855  30.201  1.00  2.700          H  
ATOM    986 2HB  ARG A  60      31.555  -4.873  30.675  1.00  2.700          H  
ATOM    987 1HG  ARG A  60      32.162  -3.922  28.431  1.00  2.700          H  
ATOM    988 2HG  ARG A  60      30.440  -3.856  28.050  1.00  2.700          H  
ATOM    989 1HD  ARG A  60      29.982  -2.392  29.821  1.00  2.700          H  
ATOM    990 2HD  ARG A  60      31.671  -2.476  30.390  1.00  2.700          H  
ATOM    991  HE  ARG A  60      31.912  -1.662  27.770  1.00  2.700          H  
ATOM    992 1HH1 ARG A  60      30.156  -0.311  30.570  1.00  2.700          H  
ATOM    993 2HH1 ARG A  60      30.326   1.318  29.963  1.00  2.700          H  
ATOM    994 1HH2 ARG A  60      32.090   0.238  27.075  1.00  2.700          H  
ATOM    995 2HH2 ARG A  60      31.441   1.668  27.923  1.00  2.700          H  
ATOM    996  N   PRO A  61      28.898  -7.304  28.324  1.00  1.130          N  
ATOM    997  CA  PRO A  61      27.834  -7.602  27.356  1.00  1.180          C  
ATOM    998  C   PRO A  61      27.344  -6.401  26.534  1.00  1.120          C  
ATOM    999  O   PRO A  61      26.989  -6.530  25.352  1.00  1.600          O  
ATOM   1000  CB  PRO A  61      26.740  -8.118  28.279  1.00  1.770          C  
ATOM   1001  CG  PRO A  61      27.506  -8.759  29.422  1.00  1.770          C  
ATOM   1002  CD  PRO A  61      28.651  -7.895  29.665  1.00  1.770          C  
ATOM   1003  HA  PRO A  61      28.194  -8.393  26.706  1.00  1.420          H  
ATOM   1004 1HB  PRO A  61      26.103  -7.287  28.587  1.00  2.120          H  
ATOM   1005 2HB  PRO A  61      26.102  -8.826  27.754  1.00  2.120          H  
ATOM   1006 1HG  PRO A  61      26.887  -8.913  30.312  1.00  2.120          H  
ATOM   1007 2HG  PRO A  61      27.880  -9.731  29.138  1.00  2.120          H  
ATOM   1008 1HD  PRO A  61      28.435  -7.132  30.429  1.00  2.120          H  
ATOM   1009 2HD  PRO A  61      29.452  -8.601  29.957  1.00  2.120          H  
ATOM   1010  N   LEU A  62      27.357  -5.222  27.140  1.00  0.880          N  
ATOM   1011  CA  LEU A  62      26.953  -4.008  26.457  1.00  0.920          C  
ATOM   1012  C   LEU A  62      27.714  -3.821  25.134  1.00  0.760          C  
ATOM   1013  O   LEU A  62      27.162  -3.297  24.158  1.00  0.810          O  
ATOM   1014  CB  LEU A  62      27.144  -2.799  27.381  1.00  1.270          C  
ATOM   1015  CG  LEU A  62      26.661  -1.413  26.858  1.00  1.270          C  
ATOM   1016  CD1 LEU A  62      25.142  -1.446  26.566  1.00  1.270          C  
ATOM   1017  CD2 LEU A  62      26.979  -0.346  27.924  1.00  1.270          C  
ATOM   1018  H   LEU A  62      27.615  -5.137  28.114  1.00  1.060          H  
ATOM   1019  HA  LEU A  62      25.895  -4.110  26.228  1.00  1.100          H  
ATOM   1020 1HB  LEU A  62      26.631  -2.999  28.321  1.00  1.530          H  
ATOM   1021 2HB  LEU A  62      28.210  -2.707  27.588  1.00  1.530          H  
ATOM   1022  HG  LEU A  62      27.185  -1.159  25.931  1.00  1.530          H  
ATOM   1023 1HD1 LEU A  62      24.830  -0.464  26.215  1.00  1.530          H  
ATOM   1024 2HD1 LEU A  62      24.917  -2.180  25.795  1.00  1.530          H  
ATOM   1025 3HD1 LEU A  62      24.593  -1.700  27.478  1.00  1.530          H  
ATOM   1026 1HD2 LEU A  62      26.657   0.633  27.569  1.00  1.530          H  
ATOM   1027 2HD2 LEU A  62      26.455  -0.580  28.856  1.00  1.530          H  
ATOM   1028 3HD2 LEU A  62      28.050  -0.326  28.108  1.00  1.530          H  
ATOM   1029  N   GLU A  63      28.995  -4.232  25.096  1.00  0.670          N  
ATOM   1030  CA  GLU A  63      29.821  -4.044  23.914  1.00  0.610          C  
ATOM   1031  C   GLU A  63      29.677  -5.171  22.900  1.00  0.570          C  
ATOM   1032  O   GLU A  63      30.368  -5.183  21.884  1.00  0.810          O  
ATOM   1033  CB  GLU A  63      31.286  -3.835  24.294  1.00  0.880          C  
ATOM   1034  CG  GLU A  63      31.514  -2.546  25.071  1.00  0.880          C  
ATOM   1035  CD  GLU A  63      32.949  -2.255  25.367  1.00  0.880          C  
ATOM   1036  OE1 GLU A  63      33.807  -2.903  24.814  1.00  0.880          O  
ATOM   1037  OE2 GLU A  63      33.185  -1.391  26.185  1.00  0.880          O  
ATOM   1038  H   GLU A  63      29.430  -4.704  25.898  1.00  0.800          H  
ATOM   1039  HA  GLU A  63      29.490  -3.130  23.424  1.00  0.730          H  
ATOM   1040 1HB  GLU A  63      31.623  -4.670  24.912  1.00  1.050          H  
ATOM   1041 2HB  GLU A  63      31.900  -3.811  23.395  1.00  1.050          H  
ATOM   1042 1HG  GLU A  63      31.103  -1.720  24.495  1.00  1.050          H  
ATOM   1043 2HG  GLU A  63      30.957  -2.603  25.999  1.00  1.050          H  
ATOM   1044  N   ILE A  64      28.795  -6.129  23.166  1.00  0.530          N  
ATOM   1045  CA  ILE A  64      28.539  -7.177  22.202  1.00  0.580          C  
ATOM   1046  C   ILE A  64      27.490  -6.574  21.292  1.00  0.560          C  
ATOM   1047  O   ILE A  64      27.594  -6.615  20.061  1.00  0.610          O  
ATOM   1048  CB  ILE A  64      27.941  -8.449  22.815  1.00  0.790          C  
ATOM   1049  CG1 ILE A  64      28.883  -9.056  23.792  1.00  0.790          C  
ATOM   1050  CG2 ILE A  64      27.663  -9.432  21.687  1.00  0.790          C  
ATOM   1051  CD1 ILE A  64      28.252 -10.154  24.626  1.00  0.790          C  
ATOM   1052  H   ILE A  64      28.264  -6.107  24.036  1.00  0.640          H  
ATOM   1053  HA  ILE A  64      29.440  -7.410  21.638  1.00  0.700          H  
ATOM   1054  HB  ILE A  64      27.021  -8.212  23.339  1.00  0.950          H  
ATOM   1055 1HG1 ILE A  64      29.741  -9.430  23.271  1.00  0.950          H  
ATOM   1056 2HG1 ILE A  64      29.220  -8.275  24.471  1.00  0.950          H  
ATOM   1057 1HG2 ILE A  64      27.237 -10.338  22.066  1.00  0.950          H  
ATOM   1058 2HG2 ILE A  64      26.980  -9.005  20.984  1.00  0.950          H  
ATOM   1059 3HG2 ILE A  64      28.602  -9.652  21.182  1.00  0.950          H  
ATOM   1060 1HD1 ILE A  64      28.973 -10.496  25.317  1.00  0.950          H  
ATOM   1061 2HD1 ILE A  64      27.413  -9.749  25.157  1.00  0.950          H  
ATOM   1062 3HD1 ILE A  64      27.915 -10.988  24.028  1.00  0.950          H  
ATOM   1063  N   ILE A  65      26.457  -6.024  21.932  1.00  0.560          N  
ATOM   1064  CA  ILE A  65      25.333  -5.455  21.209  1.00  0.610          C  
ATOM   1065  C   ILE A  65      25.627  -4.141  20.520  1.00  0.620          C  
ATOM   1066  O   ILE A  65      25.305  -3.985  19.343  1.00  0.830          O  
ATOM   1067  CB  ILE A  65      24.093  -5.361  22.131  1.00  0.830          C  
ATOM   1068  CG1 ILE A  65      22.804  -5.003  21.324  1.00  0.830          C  
ATOM   1069  CG2 ILE A  65      24.318  -4.418  23.303  1.00  0.830          C  
ATOM   1070  CD1 ILE A  65      22.337  -6.048  20.315  1.00  0.830          C  
ATOM   1071  H   ILE A  65      26.476  -6.049  22.955  1.00  0.670          H  
ATOM   1072  HA  ILE A  65      25.093  -6.128  20.429  1.00  0.730          H  
ATOM   1073  HB  ILE A  65      23.921  -6.328  22.539  1.00  1.000          H  
ATOM   1074 1HG1 ILE A  65      22.002  -4.859  22.027  1.00  1.000          H  
ATOM   1075 2HG1 ILE A  65      22.968  -4.064  20.789  1.00  1.000          H  
ATOM   1076 1HG2 ILE A  65      23.467  -4.443  23.937  1.00  1.000          H  
ATOM   1077 2HG2 ILE A  65      25.174  -4.750  23.863  1.00  1.000          H  
ATOM   1078 3HG2 ILE A  65      24.473  -3.404  22.969  1.00  1.000          H  
ATOM   1079 1HD1 ILE A  65      21.435  -5.686  19.836  1.00  1.000          H  
ATOM   1080 2HD1 ILE A  65      23.078  -6.206  19.560  1.00  1.000          H  
ATOM   1081 3HD1 ILE A  65      22.126  -6.990  20.824  1.00  1.000          H  
ATOM   1082  N   ASN A  66      26.378  -3.242  21.165  1.00  0.560          N  
ATOM   1083  CA  ASN A  66      26.657  -1.972  20.509  1.00  0.650          C  
ATOM   1084  C   ASN A  66      27.975  -2.059  19.758  1.00  0.580          C  
ATOM   1085  O   ASN A  66      28.500  -1.070  19.244  1.00  0.660          O  
ATOM   1086  CB  ASN A  66      26.640  -0.864  21.521  1.00  0.870          C  
ATOM   1087  CG  ASN A  66      25.262  -0.692  22.077  1.00  0.870          C  
ATOM   1088  OD1 ASN A  66      24.237  -0.829  21.393  1.00  0.870          O  
ATOM   1089  ND2 ASN A  66      25.219  -0.413  23.330  1.00  0.870          N  
ATOM   1090  H   ASN A  66      26.667  -3.379  22.143  1.00  0.670          H  
ATOM   1091  HA  ASN A  66      25.877  -1.779  19.774  1.00  0.780          H  
ATOM   1092 1HB  ASN A  66      27.330  -1.101  22.337  1.00  1.050          H  
ATOM   1093 2HB  ASN A  66      26.966   0.068  21.063  1.00  1.050          H  
ATOM   1094 1HD2 ASN A  66      24.337  -0.304  23.781  1.00  1.050          H  
ATOM   1095 2HD2 ASN A  66      26.083  -0.303  23.834  1.00  1.050          H  
ATOM   1096  N   GLY A  67      28.485  -3.275  19.718  1.00  0.570          N  
ATOM   1097  CA  GLY A  67      29.685  -3.692  19.045  1.00  0.570          C  
ATOM   1098  C   GLY A  67      29.241  -4.485  17.816  1.00  0.450          C  
ATOM   1099  O   GLY A  67      28.371  -4.008  17.080  1.00  0.420          O  
ATOM   1100  H   GLY A  67      27.957  -3.995  20.196  1.00  0.680          H  
ATOM   1101 1HA  GLY A  67      30.245  -2.812  18.721  1.00  0.680          H  
ATOM   1102 2HA  GLY A  67      30.329  -4.242  19.709  1.00  0.680          H  
ATOM   1103  N   PRO A  68      29.750  -5.711  17.589  1.00  0.440          N  
ATOM   1104  CA  PRO A  68      29.529  -6.488  16.385  1.00  0.420          C  
ATOM   1105  C   PRO A  68      28.075  -6.799  15.999  1.00  0.360          C  
ATOM   1106  O   PRO A  68      27.811  -6.934  14.803  1.00  0.380          O  
ATOM   1107  CB  PRO A  68      30.262  -7.798  16.716  1.00  0.630          C  
ATOM   1108  CG  PRO A  68      30.370  -7.836  18.223  1.00  0.630          C  
ATOM   1109  CD  PRO A  68      30.528  -6.410  18.630  1.00  0.630          C  
ATOM   1110  HA  PRO A  68      30.053  -5.998  15.558  1.00  0.500          H  
ATOM   1111 1HB  PRO A  68      29.688  -8.655  16.330  1.00  0.760          H  
ATOM   1112 2HB  PRO A  68      31.243  -7.823  16.213  1.00  0.760          H  
ATOM   1113 1HG  PRO A  68      29.464  -8.295  18.662  1.00  0.760          H  
ATOM   1114 2HG  PRO A  68      31.213  -8.457  18.530  1.00  0.760          H  
ATOM   1115 1HD  PRO A  68      30.075  -6.321  19.615  1.00  0.760          H  
ATOM   1116 2HD  PRO A  68      31.585  -6.098  18.616  1.00  0.760          H  
ATOM   1117  N   LEU A  69      27.122  -6.879  16.943  1.00  0.310          N  
ATOM   1118  CA  LEU A  69      25.764  -7.178  16.481  1.00  0.290          C  
ATOM   1119  C   LEU A  69      25.182  -5.965  15.727  1.00  0.280          C  
ATOM   1120  O   LEU A  69      24.672  -6.090  14.605  1.00  0.290          O  
ATOM   1121  CB  LEU A  69      24.903  -7.555  17.669  1.00  0.410          C  
ATOM   1122  CG  LEU A  69      25.280  -8.884  18.423  1.00  0.410          C  
ATOM   1123  CD1 LEU A  69      24.501  -8.940  19.664  1.00  0.410          C  
ATOM   1124  CD2 LEU A  69      24.967 -10.117  17.595  1.00  0.410          C  
ATOM   1125  H   LEU A  69      27.313  -6.766  17.949  1.00  0.370          H  
ATOM   1126  HA  LEU A  69      25.813  -8.012  15.785  1.00  0.350          H  
ATOM   1127 1HB  LEU A  69      24.962  -6.747  18.359  1.00  0.500          H  
ATOM   1128 2HB  LEU A  69      23.876  -7.644  17.329  1.00  0.500          H  
ATOM   1129  HG  LEU A  69      26.342  -8.881  18.666  1.00  0.500          H  
ATOM   1130 1HD1 LEU A  69      24.742  -9.821  20.191  1.00  0.500          H  
ATOM   1131 2HD1 LEU A  69      24.712  -8.131  20.284  1.00  0.500          H  
ATOM   1132 3HD1 LEU A  69      23.467  -8.924  19.407  1.00  0.500          H  
ATOM   1133 1HD2 LEU A  69      25.227 -11.004  18.158  1.00  0.500          H  
ATOM   1134 2HD2 LEU A  69      23.902 -10.142  17.362  1.00  0.500          H  
ATOM   1135 3HD2 LEU A  69      25.549 -10.102  16.676  1.00  0.500          H  
ATOM   1136  N   LEU A  70      25.340  -4.774  16.320  1.00  0.330          N  
ATOM   1137  CA  LEU A  70      24.928  -3.521  15.702  1.00  0.330          C  
ATOM   1138  C   LEU A  70      25.771  -3.226  14.462  1.00  0.320          C  
ATOM   1139  O   LEU A  70      25.254  -2.675  13.485  1.00  0.320          O  
ATOM   1140  CB  LEU A  70      25.007  -2.366  16.707  1.00  0.460          C  
ATOM   1141  CG  LEU A  70      24.554  -0.942  16.235  1.00  0.460          C  
ATOM   1142  CD1 LEU A  70      23.061  -0.955  15.754  1.00  0.460          C  
ATOM   1143  CD2 LEU A  70      24.738   0.027  17.426  1.00  0.460          C  
ATOM   1144  H   LEU A  70      25.687  -4.740  17.280  1.00  0.400          H  
ATOM   1145  HA  LEU A  70      23.893  -3.633  15.392  1.00  0.400          H  
ATOM   1146 1HB  LEU A  70      24.379  -2.625  17.554  1.00  0.550          H  
ATOM   1147 2HB  LEU A  70      26.040  -2.294  17.062  1.00  0.550          H  
ATOM   1148  HG  LEU A  70      25.176  -0.615  15.400  1.00  0.550          H  
ATOM   1149 1HD1 LEU A  70      22.778   0.046  15.443  1.00  0.550          H  
ATOM   1150 2HD1 LEU A  70      22.934  -1.630  14.905  1.00  0.550          H  
ATOM   1151 3HD1 LEU A  70      22.410  -1.277  16.566  1.00  0.550          H  
ATOM   1152 1HD2 LEU A  70      24.447   1.033  17.131  1.00  0.550          H  
ATOM   1153 2HD2 LEU A  70      24.117  -0.299  18.265  1.00  0.550          H  
ATOM   1154 3HD2 LEU A  70      25.791   0.027  17.734  1.00  0.550          H  
ATOM   1155  N   GLU A  71      27.083  -3.523  14.505  1.00  0.350          N  
ATOM   1156  CA  GLU A  71      27.930  -3.267  13.340  1.00  0.380          C  
ATOM   1157  C   GLU A  71      27.420  -4.076  12.160  1.00  0.360          C  
ATOM   1158  O   GLU A  71      27.421  -3.592  11.020  1.00  0.380          O  
ATOM   1159  CB  GLU A  71      29.385  -3.642  13.600  1.00  0.520          C  
ATOM   1160  CG  GLU A  71      30.138  -2.738  14.570  1.00  0.520          C  
ATOM   1161  CD  GLU A  71      31.490  -3.291  14.918  1.00  0.520          C  
ATOM   1162  OE1 GLU A  71      31.755  -4.399  14.515  1.00  0.520          O  
ATOM   1163  OE2 GLU A  71      32.245  -2.627  15.588  1.00  0.520          O  
ATOM   1164  H   GLU A  71      27.485  -3.923  15.360  1.00  0.420          H  
ATOM   1165  HA  GLU A  71      27.875  -2.207  13.091  1.00  0.460          H  
ATOM   1166 1HB  GLU A  71      29.418  -4.649  13.966  1.00  0.620          H  
ATOM   1167 2HB  GLU A  71      29.931  -3.632  12.658  1.00  0.620          H  
ATOM   1168 1HG  GLU A  71      30.270  -1.763  14.102  1.00  0.620          H  
ATOM   1169 2HG  GLU A  71      29.555  -2.594  15.465  1.00  0.620          H  
ATOM   1170  N   ALA A  72      26.990  -5.312  12.413  1.00  0.340          N  
ATOM   1171  CA  ALA A  72      26.426  -6.124  11.357  1.00  0.340          C  
ATOM   1172  C   ALA A  72      25.185  -5.476  10.803  1.00  0.310          C  
ATOM   1173  O   ALA A  72      25.028  -5.395   9.589  1.00  0.330          O  
ATOM   1174  CB  ALA A  72      26.069  -7.476  11.858  1.00  0.480          C  
ATOM   1175  H   ALA A  72      27.100  -5.706  13.356  1.00  0.410          H  
ATOM   1176  HA  ALA A  72      27.164  -6.208  10.559  1.00  0.410          H  
ATOM   1177 1HB  ALA A  72      25.658  -8.076  11.055  1.00  0.570          H  
ATOM   1178 2HB  ALA A  72      26.924  -7.949  12.248  1.00  0.570          H  
ATOM   1179 3HB  ALA A  72      25.343  -7.372  12.640  1.00  0.570          H  
ATOM   1180  N   MET A  73      24.322  -4.933  11.670  1.00  0.280          N  
ATOM   1181  CA  MET A  73      23.126  -4.310  11.130  1.00  0.270          C  
ATOM   1182  C   MET A  73      23.457  -3.069  10.314  1.00  0.300          C  
ATOM   1183  O   MET A  73      22.741  -2.746   9.361  1.00  0.300          O  
ATOM   1184  CB  MET A  73      22.101  -3.994  12.196  1.00  0.380          C  
ATOM   1185  CG  MET A  73      21.482  -5.211  12.824  1.00  0.380          C  
ATOM   1186  SD  MET A  73      20.818  -6.385  11.621  1.00  0.380          S  
ATOM   1187  CE  MET A  73      19.463  -5.598  10.873  1.00  0.380          C  
ATOM   1188  H   MET A  73      24.464  -5.052  12.681  1.00  0.340          H  
ATOM   1189  HA  MET A  73      22.671  -5.022  10.460  1.00  0.320          H  
ATOM   1190 1HB  MET A  73      22.569  -3.407  12.992  1.00  0.460          H  
ATOM   1191 2HB  MET A  73      21.312  -3.386  11.770  1.00  0.460          H  
ATOM   1192 1HG  MET A  73      22.221  -5.718  13.439  1.00  0.460          H  
ATOM   1193 2HG  MET A  73      20.668  -4.886  13.461  1.00  0.460          H  
ATOM   1194 1HE  MET A  73      19.004  -6.254  10.140  1.00  0.460          H  
ATOM   1195 2HE  MET A  73      18.763  -5.389  11.637  1.00  0.460          H  
ATOM   1196 3HE  MET A  73      19.784  -4.681  10.384  1.00  0.460          H  
ATOM   1197  N   LYS A  74      24.547  -2.375  10.670  1.00  0.330          N  
ATOM   1198  CA  LYS A  74      24.980  -1.227   9.886  1.00  0.370          C  
ATOM   1199  C   LYS A  74      25.316  -1.717   8.476  1.00  0.390          C  
ATOM   1200  O   LYS A  74      24.864  -1.126   7.489  1.00  0.410          O  
ATOM   1201  CB  LYS A  74      26.186  -0.520  10.507  1.00  0.500          C  
ATOM   1202  CG  LYS A  74      26.670   0.730   9.738  1.00  0.500          C  
ATOM   1203  CD  LYS A  74      27.880   1.371  10.432  1.00  0.500          C  
ATOM   1204  CE  LYS A  74      28.321   2.681   9.759  1.00  0.500          C  
ATOM   1205  NZ  LYS A  74      28.873   2.472   8.366  1.00  0.500          N  
ATOM   1206  H   LYS A  74      25.034  -2.641  11.533  1.00  0.400          H  
ATOM   1207  HA  LYS A  74      24.155  -0.517   9.811  1.00  0.440          H  
ATOM   1208 1HB  LYS A  74      25.947  -0.233  11.531  1.00  0.600          H  
ATOM   1209 2HB  LYS A  74      27.023  -1.207  10.555  1.00  0.600          H  
ATOM   1210 1HG  LYS A  74      26.950   0.445   8.721  1.00  0.600          H  
ATOM   1211 2HG  LYS A  74      25.858   1.456   9.683  1.00  0.600          H  
ATOM   1212 1HD  LYS A  74      27.634   1.574  11.476  1.00  0.600          H  
ATOM   1213 2HD  LYS A  74      28.713   0.667  10.406  1.00  0.600          H  
ATOM   1214 1HE  LYS A  74      27.469   3.356   9.700  1.00  0.600          H  
ATOM   1215 2HE  LYS A  74      29.093   3.141  10.374  1.00  0.600          H  
ATOM   1216 1HZ  LYS A  74      29.153   3.352   7.970  1.00  0.600          H  
ATOM   1217 2HZ  LYS A  74      29.671   1.859   8.390  1.00  0.600          H  
ATOM   1218 3HZ  LYS A  74      28.165   2.057   7.741  1.00  0.600          H  
ATOM   1219  N   GLU A  75      26.111  -2.811   8.391  1.00  0.390          N  
ATOM   1220  CA  GLU A  75      26.478  -3.397   7.099  1.00  0.430          C  
ATOM   1221  C   GLU A  75      25.239  -3.814   6.327  1.00  0.410          C  
ATOM   1222  O   GLU A  75      25.184  -3.608   5.122  1.00  0.450          O  
ATOM   1223  CB  GLU A  75      27.423  -4.598   7.245  1.00  0.590          C  
ATOM   1224  CG  GLU A  75      27.860  -5.215   5.884  1.00  0.590          C  
ATOM   1225  CD  GLU A  75      28.902  -6.290   6.007  1.00  0.590          C  
ATOM   1226  OE1 GLU A  75      29.339  -6.528   7.103  1.00  0.590          O  
ATOM   1227  OE2 GLU A  75      29.266  -6.872   5.016  1.00  0.590          O  
ATOM   1228  H   GLU A  75      26.484  -3.213   9.261  1.00  0.470          H  
ATOM   1229  HA  GLU A  75      26.999  -2.635   6.517  1.00  0.520          H  
ATOM   1230 1HB  GLU A  75      28.315  -4.296   7.793  1.00  0.700          H  
ATOM   1231 2HB  GLU A  75      26.933  -5.380   7.824  1.00  0.700          H  
ATOM   1232 1HG  GLU A  75      26.986  -5.653   5.421  1.00  0.700          H  
ATOM   1233 2HG  GLU A  75      28.223  -4.423   5.229  1.00  0.700          H  
ATOM   1234  N   VAL A  76      24.252  -4.384   7.021  1.00  0.360          N  
ATOM   1235  CA  VAL A  76      22.991  -4.805   6.422  1.00  0.350          C  
ATOM   1236  C   VAL A  76      22.270  -3.621   5.792  1.00  0.350          C  
ATOM   1237  O   VAL A  76      21.775  -3.723   4.664  1.00  0.380          O  
ATOM   1238  CB  VAL A  76      22.133  -5.494   7.498  1.00  0.490          C  
ATOM   1239  CG1 VAL A  76      20.764  -5.705   7.063  1.00  0.490          C  
ATOM   1240  CG2 VAL A  76      22.749  -6.859   7.817  1.00  0.490          C  
ATOM   1241  H   VAL A  76      24.418  -4.548   8.018  1.00  0.430          H  
ATOM   1242  HA  VAL A  76      23.208  -5.532   5.644  1.00  0.420          H  
ATOM   1243  HB  VAL A  76      22.105  -4.880   8.360  1.00  0.590          H  
ATOM   1244 1HG1 VAL A  76      20.222  -6.191   7.869  1.00  0.590          H  
ATOM   1245 2HG1 VAL A  76      20.300  -4.753   6.845  1.00  0.590          H  
ATOM   1246 3HG1 VAL A  76      20.742  -6.306   6.208  1.00  0.590          H  
ATOM   1247 1HG2 VAL A  76      22.168  -7.342   8.588  1.00  0.590          H  
ATOM   1248 2HG2 VAL A  76      22.747  -7.474   6.920  1.00  0.590          H  
ATOM   1249 3HG2 VAL A  76      23.756  -6.744   8.154  1.00  0.590          H  
ATOM   1250  N   GLY A  77      22.208  -2.502   6.511  1.00  0.350          N  
ATOM   1251  CA  GLY A  77      21.616  -1.280   5.998  1.00  0.360          C  
ATOM   1252  C   GLY A  77      22.333  -0.842   4.715  1.00  0.390          C  
ATOM   1253  O   GLY A  77      21.682  -0.519   3.708  1.00  0.400          O  
ATOM   1254  H   GLY A  77      22.564  -2.517   7.473  1.00  0.420          H  
ATOM   1255 1HA  GLY A  77      20.557  -1.439   5.803  1.00  0.430          H  
ATOM   1256 2HA  GLY A  77      21.701  -0.500   6.756  1.00  0.430          H  
ATOM   1257  N   GLU A  78      23.674  -0.814   4.755  1.00  0.410          N  
ATOM   1258  CA  GLU A  78      24.471  -0.423   3.597  1.00  0.450          C  
ATOM   1259  C   GLU A  78      24.277  -1.376   2.411  1.00  0.460          C  
ATOM   1260  O   GLU A  78      24.184  -0.913   1.270  1.00  0.480          O  
ATOM   1261  CB  GLU A  78      25.951  -0.358   3.972  1.00  0.610          C  
ATOM   1262  CG  GLU A  78      26.311   0.791   4.914  1.00  0.610          C  
ATOM   1263  CD  GLU A  78      27.740   0.748   5.375  1.00  0.610          C  
ATOM   1264  OE1 GLU A  78      28.415  -0.196   5.051  1.00  0.610          O  
ATOM   1265  OE2 GLU A  78      28.157   1.670   6.063  1.00  0.610          O  
ATOM   1266  H   GLU A  78      24.146  -1.055   5.636  1.00  0.490          H  
ATOM   1267  HA  GLU A  78      24.153   0.572   3.288  1.00  0.540          H  
ATOM   1268 1HB  GLU A  78      26.239  -1.288   4.457  1.00  0.740          H  
ATOM   1269 2HB  GLU A  78      26.552  -0.260   3.069  1.00  0.740          H  
ATOM   1270 1HG  GLU A  78      26.133   1.736   4.402  1.00  0.740          H  
ATOM   1271 2HG  GLU A  78      25.655   0.751   5.782  1.00  0.740          H  
ATOM   1272  N   LEU A  79      24.194  -2.690   2.674  1.00  0.460          N  
ATOM   1273  CA  LEU A  79      23.978  -3.681   1.628  1.00  0.470          C  
ATOM   1274  C   LEU A  79      22.624  -3.455   0.987  1.00  0.440          C  
ATOM   1275  O   LEU A  79      22.446  -3.656  -0.221  1.00  0.450          O  
ATOM   1276  CB  LEU A  79      24.054  -5.108   2.193  1.00  0.650          C  
ATOM   1277  CG  LEU A  79      25.438  -5.630   2.663  1.00  0.650          C  
ATOM   1278  CD1 LEU A  79      25.239  -6.948   3.414  1.00  0.650          C  
ATOM   1279  CD2 LEU A  79      26.346  -5.843   1.472  1.00  0.650          C  
ATOM   1280  H   LEU A  79      24.337  -3.005   3.635  1.00  0.550          H  
ATOM   1281  HA  LEU A  79      24.737  -3.549   0.865  1.00  0.560          H  
ATOM   1282 1HB  LEU A  79      23.372  -5.174   3.043  1.00  0.780          H  
ATOM   1283 2HB  LEU A  79      23.713  -5.784   1.424  1.00  0.780          H  
ATOM   1284  HG  LEU A  79      25.896  -4.920   3.321  1.00  0.780          H  
ATOM   1285 1HD1 LEU A  79      26.207  -7.324   3.755  1.00  0.780          H  
ATOM   1286 2HD1 LEU A  79      24.596  -6.788   4.273  1.00  0.780          H  
ATOM   1287 3HD1 LEU A  79      24.784  -7.672   2.749  1.00  0.780          H  
ATOM   1288 1HD2 LEU A  79      27.308  -6.215   1.823  1.00  0.780          H  
ATOM   1289 2HD2 LEU A  79      25.900  -6.570   0.798  1.00  0.780          H  
ATOM   1290 3HD2 LEU A  79      26.496  -4.911   0.957  1.00  0.780          H  
ATOM   1291  N   PHE A  80      21.628  -3.083   1.787  1.00  0.410          N  
ATOM   1292  CA  PHE A  80      20.339  -2.791   1.196  1.00  0.390          C  
ATOM   1293  C   PHE A  80      20.467  -1.607   0.240  1.00  0.400          C  
ATOM   1294  O   PHE A  80      20.085  -1.676  -0.932  1.00  0.410          O  
ATOM   1295  CB  PHE A  80      19.273  -2.494   2.243  1.00  0.550          C  
ATOM   1296  CG  PHE A  80      17.963  -2.211   1.607  1.00  0.550          C  
ATOM   1297  CD1 PHE A  80      17.169  -3.260   1.194  1.00  0.550          C  
ATOM   1298  CD2 PHE A  80      17.531  -0.914   1.380  1.00  0.550          C  
ATOM   1299  CE1 PHE A  80      15.969  -3.031   0.571  1.00  0.550          C  
ATOM   1300  CE2 PHE A  80      16.332  -0.681   0.755  1.00  0.550          C  
ATOM   1301  CZ  PHE A  80      15.549  -1.743   0.351  1.00  0.550          C  
ATOM   1302  H   PHE A  80      21.767  -3.038   2.803  1.00  0.490          H  
ATOM   1303  HA  PHE A  80      20.025  -3.636   0.624  1.00  0.470          H  
ATOM   1304 1HB  PHE A  80      19.172  -3.346   2.908  1.00  0.660          H  
ATOM   1305 2HB  PHE A  80      19.565  -1.638   2.842  1.00  0.660          H  
ATOM   1306  HD1 PHE A  80      17.520  -4.275   1.360  1.00  0.660          H  
ATOM   1307  HD2 PHE A  80      18.152  -0.075   1.697  1.00  0.660          H  
ATOM   1308  HE1 PHE A  80      15.356  -3.860   0.241  1.00  0.660          H  
ATOM   1309  HE2 PHE A  80      15.999   0.342   0.581  1.00  0.660          H  
ATOM   1310  HZ  PHE A  80      14.598  -1.556  -0.145  1.00  0.660          H  
ATOM   1311  N   GLY A  81      21.042  -0.508   0.735  1.00  0.400          N  
ATOM   1312  CA  GLY A  81      21.187   0.707  -0.062  1.00  0.430          C  
ATOM   1313  C   GLY A  81      22.002   0.484  -1.336  1.00  0.470          C  
ATOM   1314  O   GLY A  81      21.714   1.063  -2.386  1.00  0.500          O  
ATOM   1315  H   GLY A  81      21.367  -0.515   1.708  1.00  0.480          H  
ATOM   1316 1HA  GLY A  81      20.199   1.083  -0.321  1.00  0.520          H  
ATOM   1317 2HA  GLY A  81      21.669   1.470   0.547  1.00  0.520          H  
ATOM   1318  N   ALA A  82      22.991  -0.405  -1.252  1.00  0.490          N  
ATOM   1319  CA  ALA A  82      23.879  -0.750  -2.351  1.00  0.540          C  
ATOM   1320  C   ALA A  82      23.269  -1.723  -3.357  1.00  0.560          C  
ATOM   1321  O   ALA A  82      23.904  -2.022  -4.372  1.00  0.620          O  
ATOM   1322  CB  ALA A  82      25.148  -1.374  -1.797  1.00  0.740          C  
ATOM   1323  H   ALA A  82      23.197  -0.801  -0.332  1.00  0.590          H  
ATOM   1324  HA  ALA A  82      24.125   0.171  -2.878  1.00  0.650          H  
ATOM   1325 1HB  ALA A  82      25.829  -1.596  -2.613  1.00  0.880          H  
ATOM   1326 2HB  ALA A  82      25.621  -0.680  -1.102  1.00  0.880          H  
ATOM   1327 3HB  ALA A  82      24.892  -2.292  -1.273  1.00  0.880          H  
ATOM   1328  N   GLY A  83      22.076  -2.260  -3.076  1.00  0.530          N  
ATOM   1329  CA  GLY A  83      21.464  -3.235  -3.963  1.00  0.570          C  
ATOM   1330  C   GLY A  83      22.096  -4.624  -3.850  1.00  0.610          C  
ATOM   1331  O   GLY A  83      22.083  -5.391  -4.815  1.00  0.730          O  
ATOM   1332  H   GLY A  83      21.553  -1.968  -2.243  1.00  0.640          H  
ATOM   1333 1HA  GLY A  83      20.402  -3.301  -3.727  1.00  0.680          H  
ATOM   1334 2HA  GLY A  83      21.540  -2.882  -4.989  1.00  0.680          H  
ATOM   1335  N   LYS A  84      22.684  -4.944  -2.696  1.00  0.580          N  
ATOM   1336  CA  LYS A  84      23.342  -6.227  -2.501  1.00  0.630          C  
ATOM   1337  C   LYS A  84      22.481  -7.177  -1.662  1.00  0.630          C  
ATOM   1338  O   LYS A  84      22.548  -8.398  -1.820  1.00  0.740          O  
ATOM   1339  CB  LYS A  84      24.708  -5.991  -1.871  1.00  0.860          C  
ATOM   1340  CG  LYS A  84      25.672  -5.251  -2.794  1.00  0.860          C  
ATOM   1341  CD  LYS A  84      27.021  -5.013  -2.142  1.00  0.860          C  
ATOM   1342  CE  LYS A  84      27.977  -4.313  -3.093  1.00  0.860          C  
ATOM   1343  NZ  LYS A  84      29.307  -4.048  -2.458  1.00  0.860          N  
ATOM   1344  H   LYS A  84      22.636  -4.301  -1.908  1.00  0.700          H  
ATOM   1345  HA  LYS A  84      23.493  -6.692  -3.476  1.00  0.760          H  
ATOM   1346 1HB  LYS A  84      24.583  -5.393  -0.974  1.00  1.030          H  
ATOM   1347 2HB  LYS A  84      25.153  -6.942  -1.586  1.00  1.030          H  
ATOM   1348 1HG  LYS A  84      25.810  -5.834  -3.704  1.00  1.030          H  
ATOM   1349 2HG  LYS A  84      25.235  -4.290  -3.073  1.00  1.030          H  
ATOM   1350 1HD  LYS A  84      26.883  -4.375  -1.273  1.00  1.030          H  
ATOM   1351 2HD  LYS A  84      27.451  -5.960  -1.818  1.00  1.030          H  
ATOM   1352 1HE  LYS A  84      28.124  -4.938  -3.971  1.00  1.030          H  
ATOM   1353 2HE  LYS A  84      27.539  -3.366  -3.404  1.00  1.030          H  
ATOM   1354 1HZ  LYS A  84      29.911  -3.584  -3.123  1.00  1.030          H  
ATOM   1355 2HZ  LYS A  84      29.186  -3.458  -1.647  1.00  1.030          H  
ATOM   1356 3HZ  LYS A  84      29.729  -4.922  -2.177  1.00  1.030          H  
ATOM   1357  N   MET A  85      21.669  -6.609  -0.775  1.00  0.540          N  
ATOM   1358  CA  MET A  85      20.790  -7.371   0.111  1.00  0.530          C  
ATOM   1359  C   MET A  85      19.390  -6.781   0.029  1.00  0.490          C  
ATOM   1360  O   MET A  85      19.259  -5.583  -0.143  1.00  0.470          O  
ATOM   1361  CB  MET A  85      21.332  -7.344   1.541  1.00  0.750          C  
ATOM   1362  CG  MET A  85      20.499  -8.087   2.547  1.00  0.750          C  
ATOM   1363  SD  MET A  85      21.174  -8.082   4.212  1.00  0.750          S  
ATOM   1364  CE  MET A  85      22.406  -9.365   4.237  1.00  0.750          C  
ATOM   1365  H   MET A  85      21.694  -5.594  -0.697  1.00  0.650          H  
ATOM   1366  HA  MET A  85      20.740  -8.403  -0.234  1.00  0.640          H  
ATOM   1367 1HB  MET A  85      22.336  -7.755   1.554  1.00  0.900          H  
ATOM   1368 2HB  MET A  85      21.386  -6.308   1.875  1.00  0.900          H  
ATOM   1369 1HG  MET A  85      19.511  -7.627   2.600  1.00  0.900          H  
ATOM   1370 2HG  MET A  85      20.395  -9.116   2.218  1.00  0.900          H  
ATOM   1371 1HE  MET A  85      22.866  -9.410   5.227  1.00  0.900          H  
ATOM   1372 2HE  MET A  85      21.937 -10.326   4.022  1.00  0.900          H  
ATOM   1373 3HE  MET A  85      23.166  -9.162   3.496  1.00  0.900          H  
ATOM   1374  N   GLN A  86      18.347  -7.601   0.119  1.00  0.520          N  
ATOM   1375  CA  GLN A  86      16.994  -7.047   0.081  1.00  0.500          C  
ATOM   1376  C   GLN A  86      16.275  -7.034   1.424  1.00  0.430          C  
ATOM   1377  O   GLN A  86      16.762  -7.590   2.412  1.00  0.420          O  
ATOM   1378  CB  GLN A  86      16.176  -7.763  -0.978  1.00  0.710          C  
ATOM   1379  CG  GLN A  86      16.750  -7.587  -2.366  1.00  0.710          C  
ATOM   1380  CD  GLN A  86      16.778  -6.143  -2.732  1.00  0.710          C  
ATOM   1381  OE1 GLN A  86      15.800  -5.422  -2.491  1.00  0.710          O  
ATOM   1382  NE2 GLN A  86      17.878  -5.699  -3.299  1.00  0.710          N  
ATOM   1383  H   GLN A  86      18.503  -8.595   0.214  1.00  0.620          H  
ATOM   1384  HA  GLN A  86      17.072  -6.008  -0.228  1.00  0.600          H  
ATOM   1385 1HB  GLN A  86      16.144  -8.829  -0.758  1.00  0.850          H  
ATOM   1386 2HB  GLN A  86      15.155  -7.392  -0.981  1.00  0.850          H  
ATOM   1387 1HG  GLN A  86      17.770  -7.969  -2.402  1.00  0.850          H  
ATOM   1388 2HG  GLN A  86      16.145  -8.095  -3.104  1.00  0.850          H  
ATOM   1389 1HE2 GLN A  86      17.951  -4.743  -3.569  1.00  0.850          H  
ATOM   1390 2HE2 GLN A  86      18.632  -6.330  -3.489  1.00  0.850          H  
ATOM   1391  N   LEU A  87      15.086  -6.430   1.446  1.00  0.430          N  
ATOM   1392  CA  LEU A  87      14.356  -6.232   2.695  1.00  0.390          C  
ATOM   1393  C   LEU A  87      14.138  -7.479   3.557  1.00  0.340          C  
ATOM   1394  O   LEU A  87      14.476  -7.414   4.737  1.00  0.340          O  
ATOM   1395  CB  LEU A  87      13.025  -5.499   2.428  1.00  0.560          C  
ATOM   1396  CG  LEU A  87      12.073  -5.281   3.637  1.00  0.560          C  
ATOM   1397  CD1 LEU A  87      12.722  -4.387   4.693  1.00  0.560          C  
ATOM   1398  CD2 LEU A  87      10.787  -4.660   3.116  1.00  0.560          C  
ATOM   1399  H   LEU A  87      14.706  -6.048   0.585  1.00  0.520          H  
ATOM   1400  HA  LEU A  87      14.960  -5.544   3.285  1.00  0.470          H  
ATOM   1401 1HB  LEU A  87      13.274  -4.506   2.054  1.00  0.670          H  
ATOM   1402 2HB  LEU A  87      12.466  -5.985   1.658  1.00  0.670          H  
ATOM   1403  HG  LEU A  87      11.846  -6.244   4.100  1.00  0.670          H  
ATOM   1404 1HD1 LEU A  87      12.041  -4.249   5.522  1.00  0.670          H  
ATOM   1405 2HD1 LEU A  87      13.641  -4.829   5.058  1.00  0.670          H  
ATOM   1406 3HD1 LEU A  87      12.932  -3.453   4.270  1.00  0.670          H  
ATOM   1407 1HD2 LEU A  87      10.083  -4.519   3.919  1.00  0.670          H  
ATOM   1408 2HD2 LEU A  87      10.998  -3.695   2.650  1.00  0.670          H  
ATOM   1409 3HD2 LEU A  87      10.348  -5.314   2.386  1.00  0.670          H  
ATOM   1410  N   PRO A  88      13.701  -8.651   3.047  1.00  0.370          N  
ATOM   1411  CA  PRO A  88      13.492  -9.844   3.853  1.00  0.380          C  
ATOM   1412  C   PRO A  88      14.759 -10.297   4.577  1.00  0.390          C  
ATOM   1413  O   PRO A  88      14.691 -10.961   5.605  1.00  0.450          O  
ATOM   1414  CB  PRO A  88      13.088 -10.894   2.808  1.00  0.570          C  
ATOM   1415  CG  PRO A  88      12.516 -10.101   1.663  1.00  0.570          C  
ATOM   1416  CD  PRO A  88      13.351  -8.836   1.612  1.00  0.570          C  
ATOM   1417  HA  PRO A  88      12.676  -9.664   4.570  1.00  0.460          H  
ATOM   1418 1HB  PRO A  88      13.974 -11.487   2.514  1.00  0.680          H  
ATOM   1419 2HB  PRO A  88      12.372 -11.599   3.252  1.00  0.680          H  
ATOM   1420 1HG  PRO A  88      12.566 -10.690   0.734  1.00  0.680          H  
ATOM   1421 2HG  PRO A  88      11.458  -9.904   1.860  1.00  0.680          H  
ATOM   1422 1HD  PRO A  88      14.245  -9.020   1.014  1.00  0.680          H  
ATOM   1423 2HD  PRO A  88      12.739  -8.041   1.207  1.00  0.680          H  
ATOM   1424  N   PHE A  89      15.921  -9.902   4.079  1.00  0.370          N  
ATOM   1425  CA  PHE A  89      17.165 -10.338   4.663  1.00  0.410          C  
ATOM   1426  C   PHE A  89      17.569  -9.359   5.723  1.00  0.330          C  
ATOM   1427  O   PHE A  89      18.210  -9.732   6.708  1.00  0.310          O  
ATOM   1428  CB  PHE A  89      18.171 -10.447   3.563  1.00  0.560          C  
ATOM   1429  CG  PHE A  89      17.735 -11.464   2.620  1.00  0.560          C  
ATOM   1430  CD1 PHE A  89      17.043 -11.079   1.477  1.00  0.560          C  
ATOM   1431  CD2 PHE A  89      17.953 -12.800   2.858  1.00  0.560          C  
ATOM   1432  CE1 PHE A  89      16.591 -12.001   0.608  1.00  0.560          C  
ATOM   1433  CE2 PHE A  89      17.497 -13.740   1.976  1.00  0.560          C  
ATOM   1434  CZ  PHE A  89      16.819 -13.341   0.858  1.00  0.560          C  
ATOM   1435  H   PHE A  89      15.977  -9.283   3.275  1.00  0.440          H  
ATOM   1436  HA  PHE A  89      17.025 -11.318   5.116  1.00  0.490          H  
ATOM   1437 1HB  PHE A  89      18.220  -9.513   3.051  1.00  0.670          H  
ATOM   1438 2HB  PHE A  89      19.157 -10.703   3.950  1.00  0.670          H  
ATOM   1439  HD1 PHE A  89      16.857 -10.026   1.293  1.00  0.670          H  
ATOM   1440  HD2 PHE A  89      18.486 -13.111   3.765  1.00  0.670          H  
ATOM   1441  HE1 PHE A  89      16.044 -11.694  -0.282  1.00  0.670          H  
ATOM   1442  HE2 PHE A  89      17.664 -14.805   2.161  1.00  0.670          H  
ATOM   1443  HZ  PHE A  89      16.457 -14.092   0.162  1.00  0.670          H  
ATOM   1444  N   VAL A  90      17.151  -8.109   5.537  1.00  0.320          N  
ATOM   1445  CA  VAL A  90      17.406  -7.094   6.529  1.00  0.300          C  
ATOM   1446  C   VAL A  90      16.627  -7.545   7.762  1.00  0.290          C  
ATOM   1447  O   VAL A  90      17.124  -7.497   8.886  1.00  0.290          O  
ATOM   1448  CB  VAL A  90      16.946  -5.689   6.058  1.00  0.430          C  
ATOM   1449  CG1 VAL A  90      17.060  -4.706   7.199  1.00  0.430          C  
ATOM   1450  CG2 VAL A  90      17.793  -5.218   4.825  1.00  0.430          C  
ATOM   1451  H   VAL A  90      16.656  -7.880   4.669  1.00  0.380          H  
ATOM   1452  HA  VAL A  90      18.462  -7.080   6.756  1.00  0.360          H  
ATOM   1453  HB  VAL A  90      15.903  -5.730   5.775  1.00  0.510          H  
ATOM   1454 1HG1 VAL A  90      16.730  -3.749   6.852  1.00  0.510          H  
ATOM   1455 2HG1 VAL A  90      16.440  -5.024   8.035  1.00  0.510          H  
ATOM   1456 3HG1 VAL A  90      18.087  -4.634   7.526  1.00  0.510          H  
ATOM   1457 1HG2 VAL A  90      17.454  -4.241   4.497  1.00  0.510          H  
ATOM   1458 2HG2 VAL A  90      18.836  -5.158   5.084  1.00  0.510          H  
ATOM   1459 3HG2 VAL A  90      17.676  -5.925   4.016  1.00  0.510          H  
ATOM   1460  N   LEU A  91      15.387  -7.978   7.533  1.00  0.310          N  
ATOM   1461  CA  LEU A  91      14.517  -8.486   8.583  1.00  0.340          C  
ATOM   1462  C   LEU A  91      15.063  -9.757   9.236  1.00  0.320          C  
ATOM   1463  O   LEU A  91      15.078  -9.846  10.462  1.00  0.320          O  
ATOM   1464  CB  LEU A  91      13.146  -8.717   7.991  1.00  0.460          C  
ATOM   1465  CG  LEU A  91      12.163  -7.539   8.061  1.00  0.460          C  
ATOM   1466  CD1 LEU A  91      12.797  -6.235   7.628  1.00  0.460          C  
ATOM   1467  CD2 LEU A  91      11.106  -7.845   7.110  1.00  0.460          C  
ATOM   1468  H   LEU A  91      15.046  -7.951   6.566  1.00  0.370          H  
ATOM   1469  HA  LEU A  91      14.438  -7.732   9.358  1.00  0.410          H  
ATOM   1470 1HB  LEU A  91      13.272  -8.983   6.944  1.00  0.560          H  
ATOM   1471 2HB  LEU A  91      12.685  -9.570   8.496  1.00  0.560          H  
ATOM   1472  HG  LEU A  91      11.762  -7.432   9.069  1.00  0.560          H  
ATOM   1473 1HD1 LEU A  91      12.046  -5.444   7.645  1.00  0.560          H  
ATOM   1474 2HD1 LEU A  91      13.612  -5.949   8.285  1.00  0.560          H  
ATOM   1475 3HD1 LEU A  91      13.173  -6.363   6.632  1.00  0.560          H  
ATOM   1476 1HD2 LEU A  91      10.386  -7.047   7.101  1.00  0.560          H  
ATOM   1477 2HD2 LEU A  91      11.533  -7.949   6.110  1.00  0.560          H  
ATOM   1478 3HD2 LEU A  91      10.635  -8.779   7.405  1.00  0.560          H  
ATOM   1479  N   GLN A  92      15.601 -10.709   8.467  1.00  0.340          N  
ATOM   1480  CA  GLN A  92      16.176 -11.890   9.114  1.00  0.350          C  
ATOM   1481  C   GLN A  92      17.348 -11.473  10.006  1.00  0.310          C  
ATOM   1482  O   GLN A  92      17.548 -12.011  11.104  1.00  0.330          O  
ATOM   1483  CB  GLN A  92      16.654 -12.886   8.062  1.00  0.490          C  
ATOM   1484  CG  GLN A  92      15.532 -13.576   7.303  1.00  0.490          C  
ATOM   1485  CD  GLN A  92      16.047 -14.358   6.123  1.00  0.490          C  
ATOM   1486  OE1 GLN A  92      17.246 -14.310   5.827  1.00  0.490          O  
ATOM   1487  NE2 GLN A  92      15.159 -15.068   5.442  1.00  0.490          N  
ATOM   1488  H   GLN A  92      15.539 -10.655   7.448  1.00  0.410          H  
ATOM   1489  HA  GLN A  92      15.412 -12.359   9.736  1.00  0.420          H  
ATOM   1490 1HB  GLN A  92      17.284 -12.365   7.343  1.00  0.580          H  
ATOM   1491 2HB  GLN A  92      17.264 -13.652   8.538  1.00  0.580          H  
ATOM   1492 1HG  GLN A  92      15.057 -14.280   7.986  1.00  0.580          H  
ATOM   1493 2HG  GLN A  92      14.803 -12.860   6.972  1.00  0.580          H  
ATOM   1494 1HE2 GLN A  92      15.447 -15.603   4.647  1.00  0.580          H  
ATOM   1495 2HE2 GLN A  92      14.199 -15.073   5.723  1.00  0.580          H  
ATOM   1496  N   ALA A  93      18.160 -10.533   9.524  1.00  0.280          N  
ATOM   1497  CA  ALA A  93      19.266 -10.045  10.318  1.00  0.270          C  
ATOM   1498  C   ALA A  93      18.739  -9.352  11.575  1.00  0.250          C  
ATOM   1499  O   ALA A  93      19.309  -9.483  12.669  1.00  0.260          O  
ATOM   1500  CB  ALA A  93      20.128  -9.129   9.477  1.00  0.380          C  
ATOM   1501  H   ALA A  93      18.023 -10.165   8.577  1.00  0.340          H  
ATOM   1502  HA  ALA A  93      19.845 -10.900  10.639  1.00  0.320          H  
ATOM   1503 1HB  ALA A  93      20.968  -8.796  10.058  1.00  0.460          H  
ATOM   1504 2HB  ALA A  93      20.488  -9.678   8.605  1.00  0.460          H  
ATOM   1505 3HB  ALA A  93      19.546  -8.284   9.149  1.00  0.460          H  
ATOM   1506  N   ALA A  94      17.630  -8.619  11.426  1.00  0.250          N  
ATOM   1507  CA  ALA A  94      17.007  -7.930  12.535  1.00  0.260          C  
ATOM   1508  C   ALA A  94      16.594  -8.918  13.603  1.00  0.280          C  
ATOM   1509  O   ALA A  94      16.773  -8.655  14.793  1.00  0.280          O  
ATOM   1510  CB  ALA A  94      15.793  -7.164  12.060  1.00  0.360          C  
ATOM   1511  H   ALA A  94      17.257  -8.479  10.484  1.00  0.300          H  
ATOM   1512  HA  ALA A  94      17.735  -7.238  12.956  1.00  0.310          H  
ATOM   1513 1HB  ALA A  94      15.350  -6.629  12.892  1.00  0.430          H  
ATOM   1514 2HB  ALA A  94      16.098  -6.473  11.296  1.00  0.430          H  
ATOM   1515 3HB  ALA A  94      15.070  -7.830  11.657  1.00  0.430          H  
ATOM   1516  N   GLU A  95      16.078 -10.077  13.178  1.00  0.300          N  
ATOM   1517  CA  GLU A  95      15.646 -11.118  14.104  1.00  0.320          C  
ATOM   1518  C   GLU A  95      16.795 -11.656  14.929  1.00  0.310          C  
ATOM   1519  O   GLU A  95      16.627 -11.975  16.112  1.00  0.340          O  
ATOM   1520  CB  GLU A  95      15.023 -12.306  13.387  1.00  0.440          C  
ATOM   1521  CG  GLU A  95      13.689 -12.072  12.750  1.00  0.440          C  
ATOM   1522  CD  GLU A  95      13.126 -13.329  12.159  1.00  0.440          C  
ATOM   1523  OE1 GLU A  95      13.757 -14.360  12.293  1.00  0.440          O  
ATOM   1524  OE2 GLU A  95      12.105 -13.263  11.525  1.00  0.440          O  
ATOM   1525  H   GLU A  95      15.924 -10.188  12.169  1.00  0.360          H  
ATOM   1526  HA  GLU A  95      14.902 -10.690  14.776  1.00  0.380          H  
ATOM   1527 1HB  GLU A  95      15.695 -12.650  12.612  1.00  0.530          H  
ATOM   1528 2HB  GLU A  95      14.924 -13.108  14.088  1.00  0.530          H  
ATOM   1529 1HG  GLU A  95      13.024 -11.700  13.510  1.00  0.530          H  
ATOM   1530 2HG  GLU A  95      13.782 -11.317  11.983  1.00  0.530          H  
ATOM   1531  N   VAL A  96      17.972 -11.777  14.311  1.00  0.310          N  
ATOM   1532  CA  VAL A  96      19.107 -12.314  15.037  1.00  0.320          C  
ATOM   1533  C   VAL A  96      19.493 -11.302  16.095  1.00  0.270          C  
ATOM   1534  O   VAL A  96      19.719 -11.659  17.252  1.00  0.280          O  
ATOM   1535  CB  VAL A  96      20.331 -12.522  14.140  1.00  0.440          C  
ATOM   1536  CG1 VAL A  96      21.543 -12.997  14.988  1.00  0.440          C  
ATOM   1537  CG2 VAL A  96      20.052 -13.481  13.062  1.00  0.440          C  
ATOM   1538  H   VAL A  96      18.028 -11.528  13.314  1.00  0.370          H  
ATOM   1539  HA  VAL A  96      18.823 -13.249  15.517  1.00  0.380          H  
ATOM   1540  HB  VAL A  96      20.575 -11.563  13.698  1.00  0.530          H  
ATOM   1541 1HG1 VAL A  96      22.413 -13.122  14.372  1.00  0.530          H  
ATOM   1542 2HG1 VAL A  96      21.775 -12.290  15.780  1.00  0.530          H  
ATOM   1543 3HG1 VAL A  96      21.305 -13.947  15.425  1.00  0.530          H  
ATOM   1544 1HG2 VAL A  96      20.933 -13.564  12.441  1.00  0.530          H  
ATOM   1545 2HG2 VAL A  96      19.821 -14.421  13.462  1.00  0.530          H  
ATOM   1546 3HG2 VAL A  96      19.222 -13.130  12.470  1.00  0.530          H  
ATOM   1547  N   MET A  97      19.603 -10.029  15.696  1.00  0.260          N  
ATOM   1548  CA  MET A  97      19.979  -9.025  16.671  1.00  0.270          C  
ATOM   1549  C   MET A  97      18.923  -8.902  17.775  1.00  0.260          C  
ATOM   1550  O   MET A  97      19.284  -8.685  18.928  1.00  0.270          O  
ATOM   1551  CB  MET A  97      20.285  -7.672  16.045  1.00  0.370          C  
ATOM   1552  CG  MET A  97      20.784  -6.666  17.107  1.00  0.370          C  
ATOM   1553  SD  MET A  97      21.302  -5.066  16.476  1.00  0.370          S  
ATOM   1554  CE  MET A  97      19.735  -4.268  16.185  1.00  0.370          C  
ATOM   1555  H   MET A  97      19.418  -9.779  14.716  1.00  0.310          H  
ATOM   1556  HA  MET A  97      20.900  -9.358  17.146  1.00  0.320          H  
ATOM   1557 1HB  MET A  97      21.053  -7.785  15.278  1.00  0.450          H  
ATOM   1558 2HB  MET A  97      19.385  -7.285  15.559  1.00  0.450          H  
ATOM   1559 1HG  MET A  97      19.987  -6.490  17.825  1.00  0.450          H  
ATOM   1560 2HG  MET A  97      21.613  -7.111  17.642  1.00  0.450          H  
ATOM   1561 1HE  MET A  97      19.913  -3.262  15.800  1.00  0.450          H  
ATOM   1562 2HE  MET A  97      19.156  -4.840  15.463  1.00  0.450          H  
ATOM   1563 3HE  MET A  97      19.177  -4.200  17.121  1.00  0.450          H  
ATOM   1564  N   LYS A  98      17.629  -9.007  17.438  1.00  0.280          N  
ATOM   1565  CA  LYS A  98      16.570  -8.905  18.440  1.00  0.320          C  
ATOM   1566  C   LYS A  98      16.651 -10.056  19.434  1.00  0.330          C  
ATOM   1567  O   LYS A  98      16.462  -9.845  20.641  1.00  0.360          O  
ATOM   1568  CB  LYS A  98      15.193  -8.858  17.777  1.00  0.430          C  
ATOM   1569  CG  LYS A  98      13.977  -8.763  18.734  1.00  0.430          C  
ATOM   1570  CD  LYS A  98      13.946  -7.444  19.525  1.00  0.430          C  
ATOM   1571  CE  LYS A  98      12.648  -7.311  20.327  1.00  0.430          C  
ATOM   1572  NZ  LYS A  98      12.615  -6.055  21.147  1.00  0.430          N  
ATOM   1573  H   LYS A  98      17.370  -9.133  16.457  1.00  0.340          H  
ATOM   1574  HA  LYS A  98      16.718  -7.977  18.987  1.00  0.380          H  
ATOM   1575 1HB  LYS A  98      15.156  -7.998  17.119  1.00  0.520          H  
ATOM   1576 2HB  LYS A  98      15.062  -9.744  17.154  1.00  0.520          H  
ATOM   1577 1HG  LYS A  98      13.065  -8.834  18.137  1.00  0.520          H  
ATOM   1578 2HG  LYS A  98      13.990  -9.600  19.431  1.00  0.520          H  
ATOM   1579 1HD  LYS A  98      14.783  -7.420  20.226  1.00  0.520          H  
ATOM   1580 2HD  LYS A  98      14.041  -6.602  18.841  1.00  0.520          H  
ATOM   1581 1HE  LYS A  98      11.806  -7.304  19.636  1.00  0.520          H  
ATOM   1582 2HE  LYS A  98      12.553  -8.169  20.992  1.00  0.520          H  
ATOM   1583 1HZ  LYS A  98      11.744  -6.008  21.658  1.00  0.520          H  
ATOM   1584 2HZ  LYS A  98      13.387  -6.059  21.800  1.00  0.520          H  
ATOM   1585 3HZ  LYS A  98      12.691  -5.249  20.541  1.00  0.520          H  
ATOM   1586  N   GLN A  99      16.920 -11.275  18.942  1.00  0.320          N  
ATOM   1587  CA  GLN A  99      17.083 -12.409  19.835  1.00  0.350          C  
ATOM   1588  C   GLN A  99      18.283 -12.153  20.730  1.00  0.320          C  
ATOM   1589  O   GLN A  99      18.253 -12.474  21.925  1.00  0.340          O  
ATOM   1590  CB  GLN A  99      17.305 -13.700  19.040  1.00  0.480          C  
ATOM   1591  CG  GLN A  99      17.454 -15.003  19.884  1.00  0.480          C  
ATOM   1592  CD  GLN A  99      16.218 -15.427  20.641  1.00  0.480          C  
ATOM   1593  OE1 GLN A  99      15.156 -15.629  20.045  1.00  0.480          O  
ATOM   1594  NE2 GLN A  99      16.343 -15.584  21.949  1.00  0.480          N  
ATOM   1595  H   GLN A  99      16.984 -11.418  17.929  1.00  0.380          H  
ATOM   1596  HA  GLN A  99      16.191 -12.506  20.454  1.00  0.420          H  
ATOM   1597 1HB  GLN A  99      16.472 -13.838  18.355  1.00  0.570          H  
ATOM   1598 2HB  GLN A  99      18.190 -13.587  18.422  1.00  0.570          H  
ATOM   1599 1HG  GLN A  99      17.727 -15.813  19.208  1.00  0.570          H  
ATOM   1600 2HG  GLN A  99      18.251 -14.858  20.615  1.00  0.570          H  
ATOM   1601 1HE2 GLN A  99      15.557 -15.876  22.500  1.00  0.570          H  
ATOM   1602 2HE2 GLN A  99      17.229 -15.421  22.396  1.00  0.570          H  
ATOM   1603  N   ALA A 100      19.346 -11.570  20.155  1.00  0.280          N  
ATOM   1604  CA  ALA A 100      20.525 -11.251  20.928  1.00  0.300          C  
ATOM   1605  C   ALA A 100      20.222 -10.233  21.994  1.00  0.310          C  
ATOM   1606  O   ALA A 100      20.682 -10.394  23.122  1.00  0.350          O  
ATOM   1607  CB  ALA A 100      21.633 -10.720  20.066  1.00  0.410          C  
ATOM   1608  H   ALA A 100      19.340 -11.392  19.145  1.00  0.340          H  
ATOM   1609  HA  ALA A 100      20.838 -12.162  21.415  1.00  0.360          H  
ATOM   1610 1HB  ALA A 100      22.477 -10.539  20.714  1.00  0.490          H  
ATOM   1611 2HB  ALA A 100      21.908 -11.419  19.303  1.00  0.490          H  
ATOM   1612 3HB  ALA A 100      21.321  -9.804  19.602  1.00  0.490          H  
ATOM   1613  N   VAL A 101      19.396  -9.228  21.676  1.00  0.310          N  
ATOM   1614  CA  VAL A 101      19.049  -8.249  22.683  1.00  0.380          C  
ATOM   1615  C   VAL A 101      18.346  -8.949  23.809  1.00  0.420          C  
ATOM   1616  O   VAL A 101      18.647  -8.676  24.961  1.00  0.470          O  
ATOM   1617  CB  VAL A 101      18.136  -7.118  22.154  1.00  0.500          C  
ATOM   1618  CG1 VAL A 101      17.618  -6.258  23.335  1.00  0.500          C  
ATOM   1619  CG2 VAL A 101      18.920  -6.228  21.212  1.00  0.500          C  
ATOM   1620  H   VAL A 101      19.088  -9.124  20.707  1.00  0.370          H  
ATOM   1621  HA  VAL A 101      19.964  -7.799  23.062  1.00  0.460          H  
ATOM   1622  HB  VAL A 101      17.283  -7.554  21.633  1.00  0.600          H  
ATOM   1623 1HG1 VAL A 101      16.985  -5.463  22.950  1.00  0.600          H  
ATOM   1624 2HG1 VAL A 101      17.034  -6.861  24.033  1.00  0.600          H  
ATOM   1625 3HG1 VAL A 101      18.457  -5.826  23.862  1.00  0.600          H  
ATOM   1626 1HG2 VAL A 101      18.280  -5.432  20.839  1.00  0.600          H  
ATOM   1627 2HG2 VAL A 101      19.755  -5.795  21.755  1.00  0.600          H  
ATOM   1628 3HG2 VAL A 101      19.288  -6.804  20.386  1.00  0.600          H  
ATOM   1629  N   ALA A 102      17.388  -9.830  23.515  1.00  0.420          N  
ATOM   1630  CA  ALA A 102      16.708 -10.499  24.609  1.00  0.510          C  
ATOM   1631  C   ALA A 102      17.693 -11.287  25.464  1.00  0.510          C  
ATOM   1632  O   ALA A 102      17.671 -11.197  26.687  1.00  0.600          O  
ATOM   1633  CB  ALA A 102      15.650 -11.439  24.065  1.00  0.680          C  
ATOM   1634  H   ALA A 102      17.130 -10.001  22.536  1.00  0.500          H  
ATOM   1635  HA  ALA A 102      16.236  -9.741  25.235  1.00  0.610          H  
ATOM   1636 1HB  ALA A 102      15.130 -11.923  24.896  1.00  0.810          H  
ATOM   1637 2HB  ALA A 102      14.938 -10.874  23.467  1.00  0.810          H  
ATOM   1638 3HB  ALA A 102      16.125 -12.197  23.441  1.00  0.810          H  
ATOM   1639  N   TYR A 103      18.620 -12.007  24.830  1.00  0.490          N  
ATOM   1640  CA  TYR A 103      19.605 -12.793  25.563  1.00  0.560          C  
ATOM   1641  C   TYR A 103      20.428 -11.925  26.495  1.00  0.650          C  
ATOM   1642  O   TYR A 103      20.664 -12.281  27.661  1.00  0.920          O  
ATOM   1643  CB  TYR A 103      20.543 -13.553  24.625  1.00  0.760          C  
ATOM   1644  CG  TYR A 103      21.627 -14.325  25.380  1.00  0.760          C  
ATOM   1645  CD1 TYR A 103      21.338 -15.536  25.963  1.00  0.760          C  
ATOM   1646  CD2 TYR A 103      22.906 -13.808  25.499  1.00  0.760          C  
ATOM   1647  CE1 TYR A 103      22.311 -16.208  26.660  1.00  0.760          C  
ATOM   1648  CE2 TYR A 103      23.871 -14.486  26.190  1.00  0.760          C  
ATOM   1649  CZ  TYR A 103      23.568 -15.681  26.779  1.00  0.760          C  
ATOM   1650  OH  TYR A 103      24.515 -16.360  27.491  1.00  0.760          O  
ATOM   1651  H   TYR A 103      18.605 -12.048  23.807  1.00  0.590          H  
ATOM   1652  HA  TYR A 103      19.069 -13.518  26.170  1.00  0.670          H  
ATOM   1653 1HB  TYR A 103      19.970 -14.257  24.015  1.00  0.910          H  
ATOM   1654 2HB  TYR A 103      21.019 -12.852  23.953  1.00  0.910          H  
ATOM   1655  HD1 TYR A 103      20.337 -15.962  25.878  1.00  0.910          H  
ATOM   1656  HD2 TYR A 103      23.142 -12.863  25.050  1.00  0.910          H  
ATOM   1657  HE1 TYR A 103      22.090 -17.149  27.119  1.00  0.910          H  
ATOM   1658  HE2 TYR A 103      24.871 -14.068  26.278  1.00  0.910          H  
ATOM   1659  HH  TYR A 103      24.094 -17.071  28.029  1.00  0.910          H  
ATOM   1660  N   LEU A 104      20.910 -10.809  25.933  1.00  0.530          N  
ATOM   1661  CA  LEU A 104      21.766  -9.842  26.584  1.00  0.620          C  
ATOM   1662  C   LEU A 104      21.022  -8.795  27.424  1.00  0.730          C  
ATOM   1663  O   LEU A 104      21.663  -8.126  28.240  1.00  0.930          O  
ATOM   1664  CB  LEU A 104      22.558  -9.070  25.506  1.00  0.830          C  
ATOM   1665  CG  LEU A 104      23.538  -9.864  24.580  1.00  0.830          C  
ATOM   1666  CD1 LEU A 104      24.089  -8.905  23.531  1.00  0.830          C  
ATOM   1667  CD2 LEU A 104      24.648 -10.465  25.376  1.00  0.830          C  
ATOM   1668  H   LEU A 104      20.675 -10.635  24.951  1.00  0.640          H  
ATOM   1669  HA  LEU A 104      22.440 -10.380  27.243  1.00  0.740          H  
ATOM   1670 1HB  LEU A 104      21.821  -8.595  24.849  1.00  1.000          H  
ATOM   1671 2HB  LEU A 104      23.126  -8.282  25.995  1.00  1.000          H  
ATOM   1672  HG  LEU A 104      22.996 -10.654  24.069  1.00  1.000          H  
ATOM   1673 1HD1 LEU A 104      24.762  -9.418  22.864  1.00  1.000          H  
ATOM   1674 2HD1 LEU A 104      23.256  -8.498  22.957  1.00  1.000          H  
ATOM   1675 3HD1 LEU A 104      24.628  -8.097  24.030  1.00  1.000          H  
ATOM   1676 1HD2 LEU A 104      25.320 -11.009  24.718  1.00  1.000          H  
ATOM   1677 2HD2 LEU A 104      25.186  -9.677  25.875  1.00  1.000          H  
ATOM   1678 3HD2 LEU A 104      24.236 -11.141  26.101  1.00  1.000          H  
ATOM   1679  N   GLU A 105      19.692  -8.665  27.287  1.00  0.690          N  
ATOM   1680  CA  GLU A 105      18.930  -7.616  27.965  1.00  0.900          C  
ATOM   1681  C   GLU A 105      19.179  -7.510  29.466  1.00  1.030          C  
ATOM   1682  O   GLU A 105      19.410  -6.396  29.934  1.00  1.240          O  
ATOM   1683  CB  GLU A 105      17.419  -7.713  27.687  1.00  1.180          C  
ATOM   1684  CG  GLU A 105      16.602  -6.585  28.304  1.00  1.180          C  
ATOM   1685  CD  GLU A 105      15.161  -6.659  27.921  1.00  1.180          C  
ATOM   1686  OE1 GLU A 105      14.626  -7.739  27.908  1.00  1.180          O  
ATOM   1687  OE2 GLU A 105      14.594  -5.638  27.616  1.00  1.180          O  
ATOM   1688  H   GLU A 105      19.193  -9.234  26.599  1.00  0.830          H  
ATOM   1689  HA  GLU A 105      19.229  -6.676  27.517  1.00  1.080          H  
ATOM   1690 1HB  GLU A 105      17.242  -7.650  26.622  1.00  1.410          H  
ATOM   1691 2HB  GLU A 105      17.008  -8.652  28.013  1.00  1.410          H  
ATOM   1692 1HG  GLU A 105      16.675  -6.632  29.394  1.00  1.410          H  
ATOM   1693 2HG  GLU A 105      17.017  -5.630  27.982  1.00  1.410          H  
ATOM   1694  N   PRO A 106      19.284  -8.608  30.255  1.00  1.030          N  
ATOM   1695  CA  PRO A 106      19.533  -8.572  31.692  1.00  1.290          C  
ATOM   1696  C   PRO A 106      20.842  -7.848  32.040  1.00  1.490          C  
ATOM   1697  O   PRO A 106      21.066  -7.497  33.198  1.00  1.790          O  
ATOM   1698  CB  PRO A 106      19.604 -10.062  32.068  1.00  1.940          C  
ATOM   1699  CG  PRO A 106      18.786 -10.770  31.004  1.00  1.940          C  
ATOM   1700  CD  PRO A 106      19.053 -10.002  29.740  1.00  1.940          C  
ATOM   1701  HA  PRO A 106      18.683  -8.080  32.188  1.00  1.550          H  
ATOM   1702 1HB  PRO A 106      20.658 -10.389  32.081  1.00  2.320          H  
ATOM   1703 2HB  PRO A 106      19.212 -10.205  33.087  1.00  2.320          H  
ATOM   1704 1HG  PRO A 106      19.097 -11.821  30.923  1.00  2.320          H  
ATOM   1705 2HG  PRO A 106      17.720 -10.781  31.271  1.00  2.320          H  
ATOM   1706 1HD  PRO A 106      19.955 -10.421  29.292  1.00  2.320          H  
ATOM   1707 2HD  PRO A 106      18.194 -10.088  29.081  1.00  2.320          H  
ATOM   1708  N   HIS A 107      21.724  -7.677  31.054  1.00  1.380          N  
ATOM   1709  CA  HIS A 107      22.997  -7.012  31.241  1.00  1.640          C  
ATOM   1710  C   HIS A 107      22.987  -5.649  30.530  1.00  1.780          C  
ATOM   1711  O   HIS A 107      23.486  -4.645  31.039  1.00  2.150          O  
ATOM   1712  CB  HIS A 107      24.089  -7.865  30.606  1.00  2.190          C  
ATOM   1713  CG  HIS A 107      24.192  -9.247  31.151  1.00  2.190          C  
ATOM   1714  ND1 HIS A 107      24.785  -9.535  32.358  1.00  2.190          N  
ATOM   1715  CD2 HIS A 107      23.768 -10.432  30.643  1.00  2.190          C  
ATOM   1716  CE1 HIS A 107      24.724 -10.840  32.571  1.00  2.190          C  
ATOM   1717  NE2 HIS A 107      24.112 -11.404  31.545  1.00  2.190          N  
ATOM   1718  H   HIS A 107      21.515  -7.996  30.113  1.00  1.660          H  
ATOM   1719  HA  HIS A 107      23.203  -6.861  32.298  1.00  1.970          H  
ATOM   1720 1HB  HIS A 107      23.910  -7.940  29.533  1.00  2.630          H  
ATOM   1721 2HB  HIS A 107      25.043  -7.373  30.749  1.00  2.630          H  
ATOM   1722  HD2 HIS A 107      23.246 -10.581  29.693  1.00  2.630          H  
ATOM   1723  HE1 HIS A 107      25.114 -11.361  33.445  1.00  2.630          H  
ATOM   1724  HE2 HIS A 107      23.925 -12.392  31.439  1.00  2.630          H  
ATOM   1725  N   MET A 108      22.394  -5.610  29.331  1.00  1.600          N  
ATOM   1726  CA  MET A 108      22.330  -4.413  28.485  1.00  1.860          C  
ATOM   1727  C   MET A 108      21.585  -3.276  29.169  1.00  2.040          C  
ATOM   1728  O   MET A 108      21.916  -2.106  28.979  1.00  2.330          O  
ATOM   1729  CB  MET A 108      21.628  -4.736  27.171  1.00  2.500          C  
ATOM   1730  CG  MET A 108      21.580  -3.613  26.147  1.00  2.500          C  
ATOM   1731  SD  MET A 108      20.739  -4.146  24.638  1.00  2.500          S  
ATOM   1732  CE  MET A 108      20.864  -2.699  23.595  1.00  2.500          C  
ATOM   1733  H   MET A 108      21.989  -6.472  28.974  1.00  1.920          H  
ATOM   1734  HA  MET A 108      23.347  -4.078  28.282  1.00  2.230          H  
ATOM   1735 1HB  MET A 108      22.090  -5.612  26.712  1.00  3.000          H  
ATOM   1736 2HB  MET A 108      20.606  -4.986  27.390  1.00  3.000          H  
ATOM   1737 1HG  MET A 108      21.045  -2.753  26.555  1.00  3.000          H  
ATOM   1738 2HG  MET A 108      22.591  -3.298  25.897  1.00  3.000          H  
ATOM   1739 1HE  MET A 108      20.382  -2.899  22.637  1.00  3.000          H  
ATOM   1740 2HE  MET A 108      20.372  -1.853  24.079  1.00  3.000          H  
ATOM   1741 3HE  MET A 108      21.914  -2.454  23.425  1.00  3.000          H  
ATOM   1742  N   GLU A 109      20.551  -3.628  29.938  1.00  2.130          N  
ATOM   1743  CA  GLU A 109      19.716  -2.677  30.665  1.00  2.410          C  
ATOM   1744  C   GLU A 109      20.455  -1.927  31.778  1.00  2.080          C  
ATOM   1745  O   GLU A 109      19.969  -0.904  32.275  1.00  2.440          O  
ATOM   1746  CB  GLU A 109      18.491  -3.378  31.276  1.00  3.260          C  
ATOM   1747  CG  GLU A 109      18.776  -4.316  32.468  1.00  3.260          C  
ATOM   1748  CD  GLU A 109      17.528  -5.025  32.952  1.00  3.260          C  
ATOM   1749  OE1 GLU A 109      16.484  -4.793  32.390  1.00  3.260          O  
ATOM   1750  OE2 GLU A 109      17.610  -5.776  33.896  1.00  3.260          O  
ATOM   1751  H   GLU A 109      20.302  -4.621  29.999  1.00  2.560          H  
ATOM   1752  HA  GLU A 109      19.357  -1.939  29.949  1.00  2.890          H  
ATOM   1753 1HB  GLU A 109      17.774  -2.628  31.609  1.00  3.910          H  
ATOM   1754 2HB  GLU A 109      18.002  -3.977  30.505  1.00  3.910          H  
ATOM   1755 1HG  GLU A 109      19.519  -5.058  32.175  1.00  3.910          H  
ATOM   1756 2HG  GLU A 109      19.191  -3.739  33.292  1.00  3.910          H  
ATOM   1757  N   LYS A 110      21.610  -2.428  32.218  1.00  1.890          N  
ATOM   1758  CA  LYS A 110      22.322  -1.813  33.327  1.00  1.830          C  
ATOM   1759  C   LYS A 110      23.080  -0.570  32.894  1.00  1.540          C  
ATOM   1760  O   LYS A 110      24.307  -0.581  32.813  1.00  2.050          O  
ATOM   1761  CB  LYS A 110      23.291  -2.810  33.957  1.00  2.590          C  
ATOM   1762  CG  LYS A 110      22.621  -4.011  34.617  1.00  2.590          C  
ATOM   1763  CD  LYS A 110      23.659  -4.936  35.248  1.00  2.590          C  
ATOM   1764  CE  LYS A 110      23.011  -6.155  35.895  1.00  2.590          C  
ATOM   1765  NZ  LYS A 110      24.018  -7.043  36.544  1.00  2.590          N  
ATOM   1766  H   LYS A 110      22.033  -3.239  31.757  1.00  2.270          H  
ATOM   1767  HA  LYS A 110      21.592  -1.514  34.079  1.00  2.200          H  
ATOM   1768 1HB  LYS A 110      23.963  -3.189  33.185  1.00  3.100          H  
ATOM   1769 2HB  LYS A 110      23.900  -2.303  34.704  1.00  3.100          H  
ATOM   1770 1HG  LYS A 110      21.922  -3.668  35.377  1.00  3.100          H  
ATOM   1771 2HG  LYS A 110      22.060  -4.571  33.859  1.00  3.100          H  
ATOM   1772 1HD  LYS A 110      24.346  -5.278  34.470  1.00  3.100          H  
ATOM   1773 2HD  LYS A 110      24.226  -4.391  35.999  1.00  3.100          H  
ATOM   1774 1HE  LYS A 110      22.291  -5.828  36.642  1.00  3.100          H  
ATOM   1775 2HE  LYS A 110      22.492  -6.723  35.128  1.00  3.100          H  
ATOM   1776 1HZ  LYS A 110      23.546  -7.839  36.948  1.00  3.100          H  
ATOM   1777 2HZ  LYS A 110      24.685  -7.361  35.855  1.00  3.100          H  
ATOM   1778 3HZ  LYS A 110      24.502  -6.534  37.269  1.00  3.100          H  
ATOM   1779  N   LYS A 111      22.327   0.508  32.662  1.00  1.600          N  
ATOM   1780  CA  LYS A 111      22.851   1.779  32.151  1.00  1.960          C  
ATOM   1781  C   LYS A 111      23.448   1.589  30.759  1.00  1.560          C  
ATOM   1782  O   LYS A 111      24.652   1.754  30.554  1.00  2.150          O  
ATOM   1783  CB  LYS A 111      23.890   2.383  33.103  1.00  2.600          C  
ATOM   1784  CG  LYS A 111      23.357   2.684  34.493  1.00  2.600          C  
ATOM   1785  CD  LYS A 111      24.419   3.339  35.361  1.00  2.600          C  
ATOM   1786  CE  LYS A 111      23.896   3.623  36.767  1.00  2.600          C  
ATOM   1787  NZ  LYS A 111      24.939   4.244  37.636  1.00  2.600          N  
ATOM   1788  H   LYS A 111      21.321   0.361  32.768  1.00  1.920          H  
ATOM   1789  HA  LYS A 111      22.022   2.480  32.059  1.00  2.350          H  
ATOM   1790 1HB  LYS A 111      24.756   1.737  33.196  1.00  3.120          H  
ATOM   1791 2HB  LYS A 111      24.244   3.323  32.679  1.00  3.120          H  
ATOM   1792 1HG  LYS A 111      22.496   3.346  34.414  1.00  3.120          H  
ATOM   1793 2HG  LYS A 111      23.038   1.753  34.960  1.00  3.120          H  
ATOM   1794 1HD  LYS A 111      25.283   2.677  35.430  1.00  3.120          H  
ATOM   1795 2HD  LYS A 111      24.735   4.274  34.901  1.00  3.120          H  
ATOM   1796 1HE  LYS A 111      23.044   4.297  36.700  1.00  3.120          H  
ATOM   1797 2HE  LYS A 111      23.570   2.687  37.221  1.00  3.120          H  
ATOM   1798 1HZ  LYS A 111      24.555   4.416  38.555  1.00  3.120          H  
ATOM   1799 2HZ  LYS A 111      25.731   3.621  37.714  1.00  3.120          H  
ATOM   1800 3HZ  LYS A 111      25.240   5.119  37.230  1.00  3.120          H  
ATOM   1801  N   GLY A 112      22.583   1.214  29.814  1.00  1.580          N  
ATOM   1802  CA  GLY A 112      22.978   0.926  28.443  1.00  1.830          C  
ATOM   1803  C   GLY A 112      23.018   2.167  27.555  1.00  1.380          C  
ATOM   1804  O   GLY A 112      23.181   3.293  28.031  1.00  1.370          O  
ATOM   1805  H   GLY A 112      21.609   1.120  30.060  1.00  1.900          H  
ATOM   1806 1HA  GLY A 112      23.960   0.460  28.456  1.00  2.200          H  
ATOM   1807 2HA  GLY A 112      22.291   0.195  28.018  1.00  2.200          H  
ATOM   1808  N   GLU A 113      22.896   1.958  26.242  1.00  1.590          N  
ATOM   1809  CA  GLU A 113      23.045   3.033  25.264  1.00  1.470          C  
ATOM   1810  C   GLU A 113      22.033   2.895  24.129  1.00  1.370          C  
ATOM   1811  O   GLU A 113      21.242   1.951  24.106  1.00  1.920          O  
ATOM   1812  CB  GLU A 113      24.467   3.020  24.674  1.00  2.110          C  
ATOM   1813  CG  GLU A 113      25.610   3.180  25.688  1.00  2.110          C  
ATOM   1814  CD  GLU A 113      26.984   3.182  25.047  1.00  2.110          C  
ATOM   1815  OE1 GLU A 113      27.055   3.031  23.850  1.00  2.110          O  
ATOM   1816  OE2 GLU A 113      27.956   3.333  25.755  1.00  2.110          O  
ATOM   1817  H   GLU A 113      22.685   1.031  25.900  1.00  1.910          H  
ATOM   1818  HA  GLU A 113      22.873   3.989  25.762  1.00  1.760          H  
ATOM   1819 1HB  GLU A 113      24.622   2.096  24.140  1.00  2.530          H  
ATOM   1820 2HB  GLU A 113      24.568   3.827  23.951  1.00  2.530          H  
ATOM   1821 1HG  GLU A 113      25.468   4.108  26.242  1.00  2.530          H  
ATOM   1822 2HG  GLU A 113      25.566   2.364  26.395  1.00  2.530          H  
ATOM   1823  N   GLY A 114      22.064   3.850  23.202  1.00  0.950          N  
ATOM   1824  CA  GLY A 114      21.204   3.864  22.022  1.00  0.940          C  
ATOM   1825  C   GLY A 114      21.440   5.162  21.265  1.00  0.860          C  
ATOM   1826  O   GLY A 114      22.109   6.062  21.776  1.00  0.880          O  
ATOM   1827  H   GLY A 114      22.731   4.602  23.311  1.00  1.140          H  
ATOM   1828 1HA  GLY A 114      21.432   3.011  21.381  1.00  1.130          H  
ATOM   1829 2HA  GLY A 114      20.159   3.786  22.319  1.00  1.130          H  
ATOM   1830  N   LYS A 115      20.894   5.269  20.053  1.00  0.870          N  
ATOM   1831  CA  LYS A 115      21.071   6.472  19.239  1.00  0.820          C  
ATOM   1832  C   LYS A 115      19.939   7.479  19.368  1.00  0.760          C  
ATOM   1833  O   LYS A 115      20.008   8.575  18.813  1.00  1.320          O  
ATOM   1834  CB  LYS A 115      21.235   6.104  17.783  1.00  1.170          C  
ATOM   1835  CG  LYS A 115      22.468   5.326  17.470  1.00  1.170          C  
ATOM   1836  CD  LYS A 115      22.522   5.070  16.005  1.00  1.170          C  
ATOM   1837  CE  LYS A 115      23.718   4.226  15.601  1.00  1.170          C  
ATOM   1838  NZ  LYS A 115      23.637   3.857  14.174  1.00  1.170          N  
ATOM   1839  H   LYS A 115      20.346   4.492  19.672  1.00  1.040          H  
ATOM   1840  HA  LYS A 115      21.984   6.969  19.565  1.00  0.980          H  
ATOM   1841 1HB  LYS A 115      20.377   5.509  17.466  1.00  1.400          H  
ATOM   1842 2HB  LYS A 115      21.250   7.009  17.182  1.00  1.400          H  
ATOM   1843 1HG  LYS A 115      23.349   5.882  17.787  1.00  1.400          H  
ATOM   1844 2HG  LYS A 115      22.437   4.376  18.002  1.00  1.400          H  
ATOM   1845 1HD  LYS A 115      21.602   4.587  15.712  1.00  1.400          H  
ATOM   1846 2HD  LYS A 115      22.578   6.025  15.484  1.00  1.400          H  
ATOM   1847 1HE  LYS A 115      24.636   4.783  15.774  1.00  1.400          H  
ATOM   1848 2HE  LYS A 115      23.734   3.315  16.198  1.00  1.400          H  
ATOM   1849 1HZ  LYS A 115      24.422   3.281  13.917  1.00  1.400          H  
ATOM   1850 2HZ  LYS A 115      22.750   3.321  14.078  1.00  1.400          H  
ATOM   1851 3HZ  LYS A 115      23.614   4.682  13.592  1.00  1.400          H  
ATOM   1852  N   GLY A 116      18.880   7.097  20.060  1.00  0.530          N  
ATOM   1853  CA  GLY A 116      17.730   7.971  20.224  1.00  0.510          C  
ATOM   1854  C   GLY A 116      16.446   7.197  20.465  1.00  0.460          C  
ATOM   1855  O   GLY A 116      16.427   5.964  20.369  1.00  0.530          O  
ATOM   1856  H   GLY A 116      18.888   6.184  20.483  1.00  0.640          H  
ATOM   1857 1HA  GLY A 116      17.919   8.622  21.069  1.00  0.610          H  
ATOM   1858 2HA  GLY A 116      17.618   8.610  19.349  1.00  0.610          H  
ATOM   1859  N   LYS A 117      15.389   7.940  20.810  1.00  0.390          N  
ATOM   1860  CA  LYS A 117      14.063   7.381  21.100  1.00  0.350          C  
ATOM   1861  C   LYS A 117      12.947   7.973  20.225  1.00  0.330          C  
ATOM   1862  O   LYS A 117      12.868   9.199  20.037  1.00  0.330          O  
ATOM   1863  CB  LYS A 117      13.732   7.658  22.557  1.00  0.510          C  
ATOM   1864  CG  LYS A 117      14.593   6.941  23.589  1.00  0.510          C  
ATOM   1865  CD  LYS A 117      14.154   7.298  25.032  1.00  0.510          C  
ATOM   1866  CE  LYS A 117      14.561   8.732  25.421  1.00  0.510          C  
ATOM   1867  NZ  LYS A 117      14.264   9.053  26.843  1.00  0.510          N  
ATOM   1868  H   LYS A 117      15.553   8.947  20.898  1.00  0.470          H  
ATOM   1869  HA  LYS A 117      14.093   6.306  20.929  1.00  0.420          H  
ATOM   1870 1HB  LYS A 117      13.921   8.698  22.710  1.00  0.610          H  
ATOM   1871 2HB  LYS A 117      12.678   7.474  22.751  1.00  0.610          H  
ATOM   1872 1HG  LYS A 117      14.507   5.868  23.447  1.00  0.610          H  
ATOM   1873 2HG  LYS A 117      15.634   7.224  23.449  1.00  0.610          H  
ATOM   1874 1HD  LYS A 117      13.074   7.211  25.118  1.00  0.610          H  
ATOM   1875 2HD  LYS A 117      14.610   6.600  25.729  1.00  0.610          H  
ATOM   1876 1HE  LYS A 117      15.628   8.855  25.248  1.00  0.610          H  
ATOM   1877 2HE  LYS A 117      14.021   9.442  24.807  1.00  0.610          H  
ATOM   1878 1HZ  LYS A 117      14.545  10.006  27.027  1.00  0.610          H  
ATOM   1879 2HZ  LYS A 117      13.245   8.971  27.016  1.00  0.610          H  
ATOM   1880 3HZ  LYS A 117      14.760   8.426  27.453  1.00  0.610          H  
ATOM   1881  N   LEU A 118      12.033   7.109  19.770  1.00  0.320          N  
ATOM   1882  CA  LEU A 118      10.898   7.557  18.961  1.00  0.320          C  
ATOM   1883  C   LEU A 118       9.553   6.930  19.377  1.00  0.340          C  
ATOM   1884  O   LEU A 118       9.472   5.737  19.664  1.00  0.400          O  
ATOM   1885  CB  LEU A 118      11.218   7.295  17.471  1.00  0.450          C  
ATOM   1886  CG  LEU A 118      10.194   7.772  16.403  1.00  0.450          C  
ATOM   1887  CD1 LEU A 118      10.935   8.217  15.147  1.00  0.450          C  
ATOM   1888  CD2 LEU A 118       9.280   6.658  16.035  1.00  0.450          C  
ATOM   1889  H   LEU A 118      12.174   6.108  19.945  1.00  0.380          H  
ATOM   1890  HA  LEU A 118      10.816   8.625  19.095  1.00  0.380          H  
ATOM   1891 1HB  LEU A 118      12.146   7.780  17.250  1.00  0.540          H  
ATOM   1892 2HB  LEU A 118      11.362   6.228  17.340  1.00  0.540          H  
ATOM   1893  HG  LEU A 118       9.621   8.613  16.785  1.00  0.540          H  
ATOM   1894 1HD1 LEU A 118      10.218   8.555  14.398  1.00  0.540          H  
ATOM   1895 2HD1 LEU A 118      11.603   9.031  15.391  1.00  0.540          H  
ATOM   1896 3HD1 LEU A 118      11.513   7.391  14.749  1.00  0.540          H  
ATOM   1897 1HD2 LEU A 118       8.609   7.032  15.282  1.00  0.540          H  
ATOM   1898 2HD2 LEU A 118       9.848   5.826  15.633  1.00  0.540          H  
ATOM   1899 3HD2 LEU A 118       8.716   6.315  16.889  1.00  0.540          H  
ATOM   1900  N   VAL A 119       8.502   7.752  19.428  1.00  0.310          N  
ATOM   1901  CA  VAL A 119       7.142   7.269  19.776  1.00  0.320          C  
ATOM   1902  C   VAL A 119       6.225   7.262  18.551  1.00  0.320          C  
ATOM   1903  O   VAL A 119       5.968   8.322  17.977  1.00  0.410          O  
ATOM   1904  CB  VAL A 119       6.527   8.149  20.901  1.00  0.440          C  
ATOM   1905  CG1 VAL A 119       5.120   7.733  21.228  1.00  0.440          C  
ATOM   1906  CG2 VAL A 119       7.351   8.018  22.167  1.00  0.440          C  
ATOM   1907  H   VAL A 119       8.683   8.733  19.161  1.00  0.370          H  
ATOM   1908  HA  VAL A 119       7.215   6.247  20.138  1.00  0.380          H  
ATOM   1909  HB  VAL A 119       6.517   9.151  20.580  1.00  0.530          H  
ATOM   1910 1HG1 VAL A 119       4.722   8.368  22.022  1.00  0.530          H  
ATOM   1911 2HG1 VAL A 119       4.476   7.815  20.352  1.00  0.530          H  
ATOM   1912 3HG1 VAL A 119       5.158   6.720  21.559  1.00  0.530          H  
ATOM   1913 1HG2 VAL A 119       6.931   8.646  22.948  1.00  0.530          H  
ATOM   1914 2HG2 VAL A 119       7.349   6.993  22.496  1.00  0.530          H  
ATOM   1915 3HG2 VAL A 119       8.356   8.320  21.964  1.00  0.530          H  
ATOM   1916  N   LEU A 120       5.707   6.075  18.177  1.00  0.300          N  
ATOM   1917  CA  LEU A 120       4.909   5.976  16.947  1.00  0.300          C  
ATOM   1918  C   LEU A 120       3.687   5.047  17.067  1.00  0.290          C  
ATOM   1919  O   LEU A 120       3.763   3.955  17.654  1.00  0.360          O  
ATOM   1920  CB  LEU A 120       5.852   5.561  15.801  1.00  0.420          C  
ATOM   1921  CG  LEU A 120       5.341   5.565  14.329  1.00  0.420          C  
ATOM   1922  CD1 LEU A 120       6.531   5.893  13.399  1.00  0.420          C  
ATOM   1923  CD2 LEU A 120       4.799   4.278  13.960  1.00  0.420          C  
ATOM   1924  H   LEU A 120       5.913   5.232  18.727  1.00  0.360          H  
ATOM   1925  HA  LEU A 120       4.540   6.964  16.726  1.00  0.360          H  
ATOM   1926 1HB  LEU A 120       6.637   6.250  15.826  1.00  0.500          H  
ATOM   1927 2HB  LEU A 120       6.256   4.567  16.017  1.00  0.500          H  
ATOM   1928  HG  LEU A 120       4.588   6.317  14.206  1.00  0.500          H  
ATOM   1929 1HD1 LEU A 120       6.193   5.909  12.362  1.00  0.500          H  
ATOM   1930 2HD1 LEU A 120       6.942   6.849  13.656  1.00  0.500          H  
ATOM   1931 3HD1 LEU A 120       7.301   5.123  13.516  1.00  0.500          H  
ATOM   1932 1HD2 LEU A 120       4.469   4.320  12.922  1.00  0.500          H  
ATOM   1933 2HD2 LEU A 120       5.580   3.509  14.073  1.00  0.500          H  
ATOM   1934 3HD2 LEU A 120       3.964   4.023  14.577  1.00  0.500          H  
ATOM   1935  N   ALA A 121       2.566   5.500  16.475  1.00  0.240          N  
ATOM   1936  CA  ALA A 121       1.299   4.747  16.507  1.00  0.230          C  
ATOM   1937  C   ALA A 121       0.542   4.664  15.178  1.00  0.230          C  
ATOM   1938  O   ALA A 121       0.620   5.582  14.355  1.00  0.230          O  
ATOM   1939  CB  ALA A 121       0.358   5.442  17.464  1.00  0.330          C  
ATOM   1940  H   ALA A 121       2.620   6.423  16.029  1.00  0.290          H  
ATOM   1941  HA  ALA A 121       1.516   3.733  16.844  1.00  0.280          H  
ATOM   1942 1HB  ALA A 121      -0.541   4.880  17.496  1.00  0.390          H  
ATOM   1943 2HB  ALA A 121       0.781   5.524  18.436  1.00  0.390          H  
ATOM   1944 3HB  ALA A 121       0.146   6.440  17.091  1.00  0.390          H  
ATOM   1945  N   THR A 122      -0.265   3.594  15.006  1.00  0.230          N  
ATOM   1946  CA  THR A 122      -1.216   3.628  13.899  1.00  0.260          C  
ATOM   1947  C   THR A 122      -2.348   4.450  14.487  1.00  0.290          C  
ATOM   1948  O   THR A 122      -2.766   4.222  15.632  1.00  0.300          O  
ATOM   1949  CB  THR A 122      -1.714   2.259  13.341  1.00  0.350          C  
ATOM   1950  OG1 THR A 122      -0.635   1.497  12.783  1.00  0.350          O  
ATOM   1951  CG2 THR A 122      -2.734   2.498  12.261  1.00  0.350          C  
ATOM   1952  H   THR A 122      -0.273   2.807  15.666  1.00  0.280          H  
ATOM   1953  HA  THR A 122      -0.790   4.176  13.060  1.00  0.310          H  
ATOM   1954  HB  THR A 122      -2.172   1.712  14.101  1.00  0.420          H  
ATOM   1955  HG1 THR A 122      -1.018   0.720  12.297  1.00  0.420          H  
ATOM   1956 1HG2 THR A 122      -3.106   1.553  11.885  1.00  0.420          H  
ATOM   1957 2HG2 THR A 122      -3.550   3.047  12.679  1.00  0.420          H  
ATOM   1958 3HG2 THR A 122      -2.291   3.053  11.450  1.00  0.420          H  
ATOM   1959  N   VAL A 123      -2.786   5.431  13.734  1.00  0.320          N  
ATOM   1960  CA  VAL A 123      -3.778   6.387  14.196  1.00  0.380          C  
ATOM   1961  C   VAL A 123      -5.114   5.815  14.653  1.00  0.390          C  
ATOM   1962  O   VAL A 123      -5.515   4.717  14.261  1.00  0.480          O  
ATOM   1963  CB  VAL A 123      -4.075   7.387  13.088  1.00  0.510          C  
ATOM   1964  CG1 VAL A 123      -2.834   8.187  12.698  1.00  0.510          C  
ATOM   1965  CG2 VAL A 123      -4.630   6.690  11.955  1.00  0.510          C  
ATOM   1966  H   VAL A 123      -2.378   5.492  12.794  1.00  0.380          H  
ATOM   1967  HA  VAL A 123      -3.342   6.924  15.035  1.00  0.460          H  
ATOM   1968  HB  VAL A 123      -4.784   8.041  13.410  1.00  0.610          H  
ATOM   1969 1HG1 VAL A 123      -3.098   8.895  11.915  1.00  0.610          H  
ATOM   1970 2HG1 VAL A 123      -2.467   8.728  13.568  1.00  0.610          H  
ATOM   1971 3HG1 VAL A 123      -2.058   7.520  12.333  1.00  0.610          H  
ATOM   1972 1HG2 VAL A 123      -4.847   7.434  11.266  1.00  0.610          H  
ATOM   1973 2HG2 VAL A 123      -3.927   5.978  11.542  1.00  0.610          H  
ATOM   1974 3HG2 VAL A 123      -5.545   6.176  12.226  1.00  0.610          H  
ATOM   1975  N   LYS A 124      -5.812   6.615  15.450  1.00  0.470          N  
ATOM   1976  CA  LYS A 124      -7.131   6.327  15.978  1.00  0.520          C  
ATOM   1977  C   LYS A 124      -8.048   5.851  14.869  1.00  0.480          C  
ATOM   1978  O   LYS A 124      -8.140   6.504  13.834  1.00  0.510          O  
ATOM   1979  CB  LYS A 124      -7.698   7.606  16.598  1.00  0.710          C  
ATOM   1980  CG  LYS A 124      -9.028   7.489  17.280  1.00  0.710          C  
ATOM   1981  CD  LYS A 124      -9.437   8.836  17.883  1.00  0.710          C  
ATOM   1982  CE  LYS A 124     -10.775   8.747  18.605  1.00  0.710          C  
ATOM   1983  NZ  LYS A 124     -11.193  10.074  19.167  1.00  0.710          N  
ATOM   1984  H   LYS A 124      -5.374   7.476  15.747  1.00  0.560          H  
ATOM   1985  HA  LYS A 124      -7.056   5.558  16.737  1.00  0.620          H  
ATOM   1986 1HB  LYS A 124      -6.984   8.007  17.315  1.00  0.850          H  
ATOM   1987 2HB  LYS A 124      -7.818   8.346  15.819  1.00  0.850          H  
ATOM   1988 1HG  LYS A 124      -9.784   7.187  16.551  1.00  0.850          H  
ATOM   1989 2HG  LYS A 124      -8.978   6.728  18.063  1.00  0.850          H  
ATOM   1990 1HD  LYS A 124      -8.676   9.175  18.582  1.00  0.850          H  
ATOM   1991 2HD  LYS A 124      -9.518   9.572  17.083  1.00  0.850          H  
ATOM   1992 1HE  LYS A 124     -11.536   8.398  17.905  1.00  0.850          H  
ATOM   1993 2HE  LYS A 124     -10.691   8.026  19.420  1.00  0.850          H  
ATOM   1994 1HZ  LYS A 124     -12.083   9.976  19.638  1.00  0.850          H  
ATOM   1995 2HZ  LYS A 124     -10.498  10.403  19.828  1.00  0.850          H  
ATOM   1996 3HZ  LYS A 124     -11.283  10.747  18.415  1.00  0.850          H  
ATOM   1997  N   GLY A 125      -8.698   4.709  15.087  1.00  0.640          N  
ATOM   1998  CA  GLY A 125      -9.647   4.080  14.168  1.00  0.490          C  
ATOM   1999  C   GLY A 125      -9.006   3.259  13.046  1.00  0.480          C  
ATOM   2000  O   GLY A 125      -9.702   2.646  12.229  1.00  0.580          O  
ATOM   2001  H   GLY A 125      -8.566   4.273  15.989  1.00  0.770          H  
ATOM   2002 1HA  GLY A 125     -10.303   3.434  14.747  1.00  0.590          H  
ATOM   2003 2HA  GLY A 125     -10.281   4.849  13.738  1.00  0.590          H  
ATOM   2004  N   ASP A 126      -7.681   3.230  12.981  1.00  0.430          N  
ATOM   2005  CA  ASP A 126      -6.993   2.509  11.919  1.00  0.410          C  
ATOM   2006  C   ASP A 126      -6.256   1.288  12.470  1.00  0.430          C  
ATOM   2007  O   ASP A 126      -5.432   1.377  13.393  1.00  0.650          O  
ATOM   2008  CB  ASP A 126      -6.111   3.453  11.110  1.00  0.580          C  
ATOM   2009  CG  ASP A 126      -5.498   2.825   9.832  1.00  0.580          C  
ATOM   2010  OD1 ASP A 126      -5.348   1.599   9.742  1.00  0.580          O  
ATOM   2011  OD2 ASP A 126      -5.246   3.604   8.897  1.00  0.580          O  
ATOM   2012  H   ASP A 126      -7.109   3.759  13.646  1.00  0.520          H  
ATOM   2013  HA  ASP A 126      -7.743   2.137  11.223  1.00  0.490          H  
ATOM   2014 1HB  ASP A 126      -6.705   4.319  10.818  1.00  0.700          H  
ATOM   2015 2HB  ASP A 126      -5.330   3.827  11.739  1.00  0.700          H  
ATOM   2016  N   VAL A 127      -6.719   0.124  12.035  1.00  0.400          N  
ATOM   2017  CA  VAL A 127      -6.247  -1.166  12.520  1.00  0.420          C  
ATOM   2018  C   VAL A 127      -5.005  -1.759  11.848  1.00  0.450          C  
ATOM   2019  O   VAL A 127      -4.530  -2.805  12.284  1.00  0.580          O  
ATOM   2020  CB  VAL A 127      -7.381  -2.210  12.419  1.00  0.580          C  
ATOM   2021  CG1 VAL A 127      -8.547  -1.797  13.241  1.00  0.580          C  
ATOM   2022  CG2 VAL A 127      -7.827  -2.337  10.987  1.00  0.580          C  
ATOM   2023  H   VAL A 127      -7.403   0.164  11.295  1.00  0.480          H  
ATOM   2024  HA  VAL A 127      -6.025  -1.030  13.570  1.00  0.500          H  
ATOM   2025  HB  VAL A 127      -7.020  -3.174  12.785  1.00  0.700          H  
ATOM   2026 1HG1 VAL A 127      -9.340  -2.546  13.161  1.00  0.700          H  
ATOM   2027 2HG1 VAL A 127      -8.225  -1.726  14.260  1.00  0.700          H  
ATOM   2028 3HG1 VAL A 127      -8.918  -0.836  12.899  1.00  0.700          H  
ATOM   2029 1HG2 VAL A 127      -8.624  -3.075  10.926  1.00  0.700          H  
ATOM   2030 2HG2 VAL A 127      -8.192  -1.408  10.647  1.00  0.700          H  
ATOM   2031 3HG2 VAL A 127      -7.001  -2.640  10.359  1.00  0.700          H  
ATOM   2032  N   HIS A 128      -4.517  -1.166  10.765  1.00  0.400          N  
ATOM   2033  CA  HIS A 128      -3.372  -1.783  10.081  1.00  0.510          C  
ATOM   2034  C   HIS A 128      -1.994  -1.420  10.633  1.00  0.510          C  
ATOM   2035  O   HIS A 128      -1.758  -0.296  11.083  1.00  0.870          O  
ATOM   2036  CB  HIS A 128      -3.445  -1.478   8.594  1.00  0.670          C  
ATOM   2037  CG  HIS A 128      -4.476  -2.287   7.905  1.00  0.670          C  
ATOM   2038  ND1 HIS A 128      -4.191  -3.518   7.352  1.00  0.670          N  
ATOM   2039  CD2 HIS A 128      -5.794  -2.081   7.704  1.00  0.670          C  
ATOM   2040  CE1 HIS A 128      -5.286  -4.022   6.822  1.00  0.670          C  
ATOM   2041  NE2 HIS A 128      -6.275  -3.174   7.023  1.00  0.670          N  
ATOM   2042  H   HIS A 128      -4.917  -0.272  10.432  1.00  0.480          H  
ATOM   2043  HA  HIS A 128      -3.462  -2.865  10.177  1.00  0.610          H  
ATOM   2044 1HB  HIS A 128      -3.693  -0.422   8.456  1.00  0.800          H  
ATOM   2045 2HB  HIS A 128      -2.480  -1.660   8.126  1.00  0.800          H  
ATOM   2046  HD2 HIS A 128      -6.360  -1.215   8.030  1.00  0.800          H  
ATOM   2047  HE1 HIS A 128      -5.367  -4.983   6.312  1.00  0.800          H  
ATOM   2048  HE2 HIS A 128      -7.237  -3.322   6.726  1.00  0.800          H  
ATOM   2049  N   ASP A 129      -1.046  -2.366  10.540  1.00  0.420          N  
ATOM   2050  CA  ASP A 129       0.315  -2.114  10.966  1.00  0.440          C  
ATOM   2051  C   ASP A 129       1.470  -2.609  10.066  1.00  0.400          C  
ATOM   2052  O   ASP A 129       2.621  -2.498  10.471  1.00  0.420          O  
ATOM   2053  CB  ASP A 129       0.491  -2.778  12.315  1.00  0.610          C  
ATOM   2054  CG  ASP A 129       0.235  -4.258  12.192  1.00  0.610          C  
ATOM   2055  OD1 ASP A 129      -0.460  -4.644  11.245  1.00  0.610          O  
ATOM   2056  OD2 ASP A 129       0.794  -5.003  12.990  1.00  0.610          O  
ATOM   2057  H   ASP A 129      -1.274  -3.322  10.244  1.00  0.500          H  
ATOM   2058  HA  ASP A 129       0.428  -1.037  11.084  1.00  0.530          H  
ATOM   2059 1HB  ASP A 129       1.500  -2.631  12.673  1.00  0.730          H  
ATOM   2060 2HB  ASP A 129      -0.195  -2.342  13.038  1.00  0.730          H  
ATOM   2061  N   ILE A 130       1.245  -3.100   8.845  1.00  0.410          N  
ATOM   2062  CA  ILE A 130       2.424  -3.629   8.133  1.00  0.430          C  
ATOM   2063  C   ILE A 130       3.458  -2.551   7.807  1.00  0.410          C  
ATOM   2064  O   ILE A 130       4.651  -2.734   8.083  1.00  0.420          O  
ATOM   2065  CB  ILE A 130       2.038  -4.400   6.844  1.00  0.590          C  
ATOM   2066  CG1 ILE A 130       1.273  -5.722   7.246  1.00  0.590          C  
ATOM   2067  CG2 ILE A 130       3.338  -4.730   6.012  1.00  0.590          C  
ATOM   2068  CD1 ILE A 130       0.570  -6.450   6.088  1.00  0.590          C  
ATOM   2069  H   ILE A 130       0.310  -3.166   8.475  1.00  0.490          H  
ATOM   2070  HA  ILE A 130       2.907  -4.348   8.790  1.00  0.520          H  
ATOM   2071  HB  ILE A 130       1.366  -3.799   6.238  1.00  0.710          H  
ATOM   2072 1HG1 ILE A 130       1.985  -6.412   7.698  1.00  0.710          H  
ATOM   2073 2HG1 ILE A 130       0.519  -5.469   7.995  1.00  0.710          H  
ATOM   2074 1HG2 ILE A 130       3.073  -5.272   5.110  1.00  0.710          H  
ATOM   2075 2HG2 ILE A 130       3.857  -3.818   5.718  1.00  0.710          H  
ATOM   2076 3HG2 ILE A 130       4.005  -5.336   6.615  1.00  0.710          H  
ATOM   2077 1HD1 ILE A 130       0.069  -7.336   6.470  1.00  0.710          H  
ATOM   2078 2HD1 ILE A 130      -0.171  -5.790   5.635  1.00  0.710          H  
ATOM   2079 3HD1 ILE A 130       1.292  -6.749   5.337  1.00  0.710          H  
ATOM   2080  N   GLY A 131       3.027  -1.433   7.219  1.00  0.380          N  
ATOM   2081  CA  GLY A 131       3.977  -0.376   6.890  1.00  0.380          C  
ATOM   2082  C   GLY A 131       4.641   0.161   8.156  1.00  0.340          C  
ATOM   2083  O   GLY A 131       5.837   0.465   8.172  1.00  0.330          O  
ATOM   2084  H   GLY A 131       2.046  -1.328   7.002  1.00  0.460          H  
ATOM   2085 1HA  GLY A 131       4.738  -0.769   6.215  1.00  0.460          H  
ATOM   2086 2HA  GLY A 131       3.464   0.430   6.369  1.00  0.460          H  
ATOM   2087  N   LYS A 132       3.845   0.253   9.227  1.00  0.340          N  
ATOM   2088  CA  LYS A 132       4.323   0.743  10.507  1.00  0.310          C  
ATOM   2089  C   LYS A 132       5.437  -0.108  11.049  1.00  0.290          C  
ATOM   2090  O   LYS A 132       6.458   0.413  11.507  1.00  0.290          O  
ATOM   2091  CB  LYS A 132       3.200   0.749  11.534  1.00  0.450          C  
ATOM   2092  CG  LYS A 132       3.664   1.159  12.905  1.00  0.450          C  
ATOM   2093  CD  LYS A 132       2.512   1.361  13.870  1.00  0.450          C  
ATOM   2094  CE  LYS A 132       2.066   0.042  14.470  1.00  0.450          C  
ATOM   2095  NZ  LYS A 132       2.994  -0.414  15.529  1.00  0.450          N  
ATOM   2096  H   LYS A 132       2.879  -0.020   9.128  1.00  0.410          H  
ATOM   2097  HA  LYS A 132       4.704   1.755  10.375  1.00  0.370          H  
ATOM   2098 1HB  LYS A 132       2.400   1.414  11.216  1.00  0.540          H  
ATOM   2099 2HB  LYS A 132       2.791  -0.243  11.604  1.00  0.540          H  
ATOM   2100 1HG  LYS A 132       4.329   0.396  13.318  1.00  0.540          H  
ATOM   2101 2HG  LYS A 132       4.223   2.039  12.792  1.00  0.540          H  
ATOM   2102 1HD  LYS A 132       2.827   2.007  14.686  1.00  0.540          H  
ATOM   2103 2HD  LYS A 132       1.690   1.842  13.361  1.00  0.540          H  
ATOM   2104 1HE  LYS A 132       1.063   0.152  14.891  1.00  0.540          H  
ATOM   2105 2HE  LYS A 132       2.040  -0.701  13.701  1.00  0.540          H  
ATOM   2106 1HZ  LYS A 132       2.666  -1.300  15.901  1.00  0.540          H  
ATOM   2107 2HZ  LYS A 132       3.956  -0.528  15.170  1.00  0.540          H  
ATOM   2108 3HZ  LYS A 132       2.979   0.302  16.236  1.00  0.540          H  
ATOM   2109  N   ASN A 133       5.223  -1.414  11.034  1.00  0.300          N  
ATOM   2110  CA  ASN A 133       6.170  -2.336  11.587  1.00  0.300          C  
ATOM   2111  C   ASN A 133       7.462  -2.280  10.810  1.00  0.280          C  
ATOM   2112  O   ASN A 133       8.534  -2.253  11.400  1.00  0.280          O  
ATOM   2113  CB  ASN A 133       5.570  -3.697  11.554  1.00  0.420          C  
ATOM   2114  CG  ASN A 133       4.447  -3.798  12.494  1.00  0.420          C  
ATOM   2115  OD1 ASN A 133       4.323  -3.128  13.529  1.00  0.420          O  
ATOM   2116  ND2 ASN A 133       3.554  -4.611  12.113  1.00  0.420          N  
ATOM   2117  H   ASN A 133       4.335  -1.772  10.674  1.00  0.360          H  
ATOM   2118  HA  ASN A 133       6.378  -2.049  12.619  1.00  0.360          H  
ATOM   2119 1HB  ASN A 133       5.183  -3.882  10.552  1.00  0.500          H  
ATOM   2120 2HB  ASN A 133       6.318  -4.453  11.781  1.00  0.500          H  
ATOM   2121 1HD2 ASN A 133       2.687  -4.724  12.646  1.00  0.500          H  
ATOM   2122 2HD2 ASN A 133       3.669  -5.122  11.267  1.00  0.500          H  
ATOM   2123  N   LEU A 134       7.390  -2.142   9.490  1.00  0.270          N  
ATOM   2124  CA  LEU A 134       8.635  -2.053   8.750  1.00  0.280          C  
ATOM   2125  C   LEU A 134       9.428  -0.821   9.196  1.00  0.280          C  
ATOM   2126  O   LEU A 134      10.650  -0.904   9.367  1.00  0.310          O  
ATOM   2127  CB  LEU A 134       8.353  -2.057   7.242  1.00  0.390          C  
ATOM   2128  CG  LEU A 134       7.833  -3.421   6.654  1.00  0.390          C  
ATOM   2129  CD1 LEU A 134       7.379  -3.223   5.211  1.00  0.390          C  
ATOM   2130  CD2 LEU A 134       8.953  -4.464   6.696  1.00  0.390          C  
ATOM   2131  H   LEU A 134       6.477  -2.186   9.019  1.00  0.320          H  
ATOM   2132  HA  LEU A 134       9.239  -2.917   8.997  1.00  0.340          H  
ATOM   2133 1HB  LEU A 134       7.595  -1.296   7.038  1.00  0.470          H  
ATOM   2134 2HB  LEU A 134       9.264  -1.786   6.710  1.00  0.470          H  
ATOM   2135  HG  LEU A 134       6.977  -3.770   7.234  1.00  0.470          H  
ATOM   2136 1HD1 LEU A 134       7.013  -4.173   4.804  1.00  0.470          H  
ATOM   2137 2HD1 LEU A 134       6.574  -2.488   5.182  1.00  0.470          H  
ATOM   2138 3HD1 LEU A 134       8.213  -2.872   4.605  1.00  0.470          H  
ATOM   2139 1HD2 LEU A 134       8.584  -5.390   6.267  1.00  0.470          H  
ATOM   2140 2HD2 LEU A 134       9.787  -4.109   6.117  1.00  0.470          H  
ATOM   2141 3HD2 LEU A 134       9.280  -4.647   7.707  1.00  0.470          H  
ATOM   2142  N   VAL A 135       8.743   0.306   9.450  1.00  0.270          N  
ATOM   2143  CA  VAL A 135       9.438   1.503   9.935  1.00  0.280          C  
ATOM   2144  C   VAL A 135      10.046   1.232  11.322  1.00  0.280          C  
ATOM   2145  O   VAL A 135      11.204   1.589  11.568  1.00  0.290          O  
ATOM   2146  CB  VAL A 135       8.486   2.735   9.995  1.00  0.390          C  
ATOM   2147  CG1 VAL A 135       9.186   3.944  10.684  1.00  0.390          C  
ATOM   2148  CG2 VAL A 135       8.043   3.124   8.577  1.00  0.390          C  
ATOM   2149  H   VAL A 135       7.737   0.330   9.237  1.00  0.320          H  
ATOM   2150  HA  VAL A 135      10.248   1.734   9.257  1.00  0.340          H  
ATOM   2151  HB  VAL A 135       7.609   2.471  10.587  1.00  0.470          H  
ATOM   2152 1HG1 VAL A 135       8.495   4.787  10.726  1.00  0.470          H  
ATOM   2153 2HG1 VAL A 135       9.477   3.679  11.695  1.00  0.470          H  
ATOM   2154 3HG1 VAL A 135      10.075   4.230  10.115  1.00  0.470          H  
ATOM   2155 1HG2 VAL A 135       7.357   3.967   8.634  1.00  0.470          H  
ATOM   2156 2HG2 VAL A 135       8.881   3.406   7.988  1.00  0.470          H  
ATOM   2157 3HG2 VAL A 135       7.540   2.285   8.108  1.00  0.470          H  
ATOM   2158  N   ASP A 136       9.270   0.614  12.234  1.00  0.280          N  
ATOM   2159  CA  ASP A 136       9.751   0.323  13.590  1.00  0.320          C  
ATOM   2160  C   ASP A 136      10.983  -0.583  13.564  1.00  0.310          C  
ATOM   2161  O   ASP A 136      11.920  -0.405  14.357  1.00  0.330          O  
ATOM   2162  CB  ASP A 136       8.684  -0.423  14.419  1.00  0.430          C  
ATOM   2163  CG  ASP A 136       7.432   0.377  14.855  1.00  0.430          C  
ATOM   2164  OD1 ASP A 136       7.414   1.572  14.768  1.00  0.430          O  
ATOM   2165  OD2 ASP A 136       6.496  -0.258  15.311  1.00  0.430          O  
ATOM   2166  H   ASP A 136       8.305   0.375  11.978  1.00  0.340          H  
ATOM   2167  HA  ASP A 136      10.012   1.261  14.077  1.00  0.380          H  
ATOM   2168 1HB  ASP A 136       8.346  -1.280  13.843  1.00  0.520          H  
ATOM   2169 2HB  ASP A 136       9.157  -0.815  15.317  1.00  0.520          H  
ATOM   2170  N   ILE A 137      10.971  -1.566  12.649  1.00  0.310          N  
ATOM   2171  CA  ILE A 137      12.050  -2.536  12.503  1.00  0.310          C  
ATOM   2172  C   ILE A 137      13.319  -1.882  12.008  1.00  0.300          C  
ATOM   2173  O   ILE A 137      14.372  -2.092  12.608  1.00  0.320          O  
ATOM   2174  CB  ILE A 137      11.647  -3.692  11.550  1.00  0.430          C  
ATOM   2175  CG1 ILE A 137      10.535  -4.513  12.205  1.00  0.430          C  
ATOM   2176  CG2 ILE A 137      12.890  -4.607  11.248  1.00  0.430          C  
ATOM   2177  CD1 ILE A 137       9.808  -5.458  11.270  1.00  0.430          C  
ATOM   2178  H   ILE A 137      10.134  -1.660  12.067  1.00  0.370          H  
ATOM   2179  HA  ILE A 137      12.252  -2.969  13.479  1.00  0.370          H  
ATOM   2180  HB  ILE A 137      11.255  -3.279  10.620  1.00  0.520          H  
ATOM   2181 1HG1 ILE A 137      10.982  -5.080  12.991  1.00  0.520          H  
ATOM   2182 2HG1 ILE A 137       9.814  -3.843  12.651  1.00  0.520          H  
ATOM   2183 1HG2 ILE A 137      12.614  -5.417  10.590  1.00  0.520          H  
ATOM   2184 2HG2 ILE A 137      13.659  -4.027  10.768  1.00  0.520          H  
ATOM   2185 3HG2 ILE A 137      13.277  -5.021  12.184  1.00  0.520          H  
ATOM   2186 1HD1 ILE A 137       9.046  -6.001  11.825  1.00  0.520          H  
ATOM   2187 2HD1 ILE A 137       9.334  -4.878  10.482  1.00  0.520          H  
ATOM   2188 3HD1 ILE A 137      10.492  -6.164  10.830  1.00  0.520          H  
ATOM   2189  N   ILE A 138      13.240  -1.083  10.944  1.00  0.300          N  
ATOM   2190  CA  ILE A 138      14.452  -0.474  10.425  1.00  0.310          C  
ATOM   2191  C   ILE A 138      15.021   0.496  11.469  1.00  0.310          C  
ATOM   2192  O   ILE A 138      16.239   0.576  11.646  1.00  0.330          O  
ATOM   2193  CB  ILE A 138      14.259   0.162   9.038  1.00  0.430          C  
ATOM   2194  CG1 ILE A 138      13.810  -0.942   7.960  1.00  0.430          C  
ATOM   2195  CG2 ILE A 138      15.564   0.807   8.580  1.00  0.430          C  
ATOM   2196  CD1 ILE A 138      14.699  -2.125   7.765  1.00  0.430          C  
ATOM   2197  H   ILE A 138      12.332  -0.930  10.488  1.00  0.360          H  
ATOM   2198  HA  ILE A 138      15.195  -1.250  10.303  1.00  0.370          H  
ATOM   2199  HB  ILE A 138      13.475   0.923   9.091  1.00  0.520          H  
ATOM   2200 1HG1 ILE A 138      12.832  -1.317   8.231  1.00  0.520          H  
ATOM   2201 2HG1 ILE A 138      13.747  -0.447   6.989  1.00  0.520          H  
ATOM   2202 1HG2 ILE A 138      15.414   1.243   7.630  1.00  0.520          H  
ATOM   2203 2HG2 ILE A 138      15.859   1.560   9.273  1.00  0.520          H  
ATOM   2204 3HG2 ILE A 138      16.354   0.070   8.517  1.00  0.520          H  
ATOM   2205 1HD1 ILE A 138      14.270  -2.765   6.992  1.00  0.520          H  
ATOM   2206 2HD1 ILE A 138      15.678  -1.801   7.455  1.00  0.520          H  
ATOM   2207 3HD1 ILE A 138      14.774  -2.692   8.678  1.00  0.520          H  
ATOM   2208  N   LEU A 139      14.171   1.265  12.156  1.00  0.310          N  
ATOM   2209  CA  LEU A 139      14.726   2.133  13.185  1.00  0.340          C  
ATOM   2210  C   LEU A 139      15.437   1.309  14.278  1.00  0.330          C  
ATOM   2211  O   LEU A 139      16.583   1.626  14.640  1.00  0.360          O  
ATOM   2212  CB  LEU A 139      13.586   2.957  13.805  1.00  0.460          C  
ATOM   2213  CG  LEU A 139      12.978   4.113  12.956  1.00  0.460          C  
ATOM   2214  CD1 LEU A 139      11.679   4.584  13.581  1.00  0.460          C  
ATOM   2215  CD2 LEU A 139      13.939   5.284  12.953  1.00  0.460          C  
ATOM   2216  H   LEU A 139      13.162   1.248  11.971  1.00  0.370          H  
ATOM   2217  HA  LEU A 139      15.449   2.786  12.727  1.00  0.410          H  
ATOM   2218 1HB  LEU A 139      12.780   2.259  13.987  1.00  0.560          H  
ATOM   2219 2HB  LEU A 139      13.919   3.360  14.758  1.00  0.560          H  
ATOM   2220  HG  LEU A 139      12.789   3.763  11.936  1.00  0.560          H  
ATOM   2221 1HD1 LEU A 139      11.263   5.399  12.988  1.00  0.560          H  
ATOM   2222 2HD1 LEU A 139      10.967   3.758  13.609  1.00  0.560          H  
ATOM   2223 3HD1 LEU A 139      11.873   4.933  14.588  1.00  0.560          H  
ATOM   2224 1HD2 LEU A 139      13.524   6.108  12.366  1.00  0.560          H  
ATOM   2225 2HD2 LEU A 139      14.106   5.616  13.972  1.00  0.560          H  
ATOM   2226 3HD2 LEU A 139      14.861   4.983  12.537  1.00  0.560          H  
ATOM   2227  N   THR A 140      14.830   0.186  14.702  1.00  0.320          N  
ATOM   2228  CA  THR A 140      15.390  -0.698  15.732  1.00  0.350          C  
ATOM   2229  C   THR A 140      16.753  -1.226  15.313  1.00  0.320          C  
ATOM   2230  O   THR A 140      17.726  -1.202  16.080  1.00  0.360          O  
ATOM   2231  CB  THR A 140      14.447  -1.909  16.001  1.00  0.480          C  
ATOM   2232  OG1 THR A 140      13.174  -1.444  16.504  1.00  0.480          O  
ATOM   2233  CG2 THR A 140      15.069  -2.879  17.015  1.00  0.480          C  
ATOM   2234  H   THR A 140      13.894  -0.039  14.359  1.00  0.380          H  
ATOM   2235  HA  THR A 140      15.507  -0.138  16.650  1.00  0.420          H  
ATOM   2236  HB  THR A 140      14.279  -2.442  15.073  1.00  0.570          H  
ATOM   2237  HG1 THR A 140      12.733  -0.902  15.815  1.00  0.570          H  
ATOM   2238 1HG2 THR A 140      14.388  -3.712  17.172  1.00  0.570          H  
ATOM   2239 2HG2 THR A 140      16.017  -3.263  16.641  1.00  0.570          H  
ATOM   2240 3HG2 THR A 140      15.236  -2.360  17.956  1.00  0.570          H  
ATOM   2241  N   ASN A 141      16.829  -1.657  14.066  1.00  0.290          N  
ATOM   2242  CA  ASN A 141      18.004  -2.259  13.478  1.00  0.280          C  
ATOM   2243  C   ASN A 141      19.215  -1.367  13.465  1.00  0.310          C  
ATOM   2244  O   ASN A 141      20.344  -1.842  13.397  1.00  0.330          O  
ATOM   2245  CB  ASN A 141      17.730  -2.597  12.045  1.00  0.400          C  
ATOM   2246  CG  ASN A 141      16.837  -3.678  11.888  1.00  0.400          C  
ATOM   2247  OD1 ASN A 141      16.594  -4.438  12.825  1.00  0.400          O  
ATOM   2248  ND2 ASN A 141      16.337  -3.812  10.705  1.00  0.400          N  
ATOM   2249  H   ASN A 141      15.972  -1.636  13.506  1.00  0.350          H  
ATOM   2250  HA  ASN A 141      18.245  -3.156  14.036  1.00  0.340          H  
ATOM   2251 1HB  ASN A 141      17.303  -1.732  11.556  1.00  0.480          H  
ATOM   2252 2HB  ASN A 141      18.666  -2.818  11.543  1.00  0.480          H  
ATOM   2253 1HD2 ASN A 141      15.708  -4.561  10.508  1.00  0.480          H  
ATOM   2254 2HD2 ASN A 141      16.583  -3.144  10.004  1.00  0.480          H  
ATOM   2255  N   ASN A 142      18.998  -0.066  13.455  1.00  0.350          N  
ATOM   2256  CA  ASN A 142      20.083   0.856  13.317  1.00  0.390          C  
ATOM   2257  C   ASN A 142      20.421   1.575  14.603  1.00  0.420          C  
ATOM   2258  O   ASN A 142      21.205   2.530  14.591  1.00  0.480          O  
ATOM   2259  CB  ASN A 142      19.757   1.768  12.171  1.00  0.530          C  
ATOM   2260  CG  ASN A 142      19.869   1.033  10.836  1.00  0.530          C  
ATOM   2261  OD1 ASN A 142      20.974   0.948  10.281  1.00  0.530          O  
ATOM   2262  ND2 ASN A 142      18.787   0.479  10.340  1.00  0.530          N  
ATOM   2263  H   ASN A 142      18.057   0.313  13.601  1.00  0.420          H  
ATOM   2264  HA  ASN A 142      20.972   0.290  13.036  1.00  0.470          H  
ATOM   2265 1HB  ASN A 142      18.727   2.100  12.298  1.00  0.640          H  
ATOM   2266 2HB  ASN A 142      20.404   2.641  12.173  1.00  0.640          H  
ATOM   2267 1HD2 ASN A 142      18.835  -0.022   9.481  1.00  0.640          H  
ATOM   2268 2HD2 ASN A 142      17.905   0.536  10.850  1.00  0.640          H  
ATOM   2269  N   GLY A 143      19.903   1.066  15.731  1.00  0.410          N  
ATOM   2270  CA  GLY A 143      20.215   1.623  17.042  1.00  0.470          C  
ATOM   2271  C   GLY A 143      19.182   2.554  17.687  1.00  0.450          C  
ATOM   2272  O   GLY A 143      19.487   3.150  18.728  1.00  0.530          O  
ATOM   2273  H   GLY A 143      19.259   0.265  15.685  1.00  0.490          H  
ATOM   2274 1HA  GLY A 143      20.394   0.790  17.722  1.00  0.560          H  
ATOM   2275 2HA  GLY A 143      21.163   2.152  16.974  1.00  0.560          H  
ATOM   2276  N   TYR A 144      17.973   2.688  17.130  1.00  0.380          N  
ATOM   2277  CA  TYR A 144      16.997   3.577  17.755  1.00  0.370          C  
ATOM   2278  C   TYR A 144      15.946   2.773  18.503  1.00  0.380          C  
ATOM   2279  O   TYR A 144      15.572   1.682  18.087  1.00  0.420          O  
ATOM   2280  CB  TYR A 144      16.371   4.478  16.698  1.00  0.520          C  
ATOM   2281  CG  TYR A 144      17.375   5.436  16.115  1.00  0.520          C  
ATOM   2282  CD1 TYR A 144      18.154   5.052  15.042  1.00  0.520          C  
ATOM   2283  CD2 TYR A 144      17.521   6.693  16.651  1.00  0.520          C  
ATOM   2284  CE1 TYR A 144      19.075   5.931  14.519  1.00  0.520          C  
ATOM   2285  CE2 TYR A 144      18.431   7.574  16.119  1.00  0.520          C  
ATOM   2286  CZ  TYR A 144      19.208   7.194  15.062  1.00  0.520          C  
ATOM   2287  OH  TYR A 144      20.122   8.060  14.529  1.00  0.520          O  
ATOM   2288  H   TYR A 144      17.690   2.196  16.276  1.00  0.460          H  
ATOM   2289  HA  TYR A 144      17.501   4.212  18.482  1.00  0.440          H  
ATOM   2290 1HB  TYR A 144      15.962   3.877  15.895  1.00  0.630          H  
ATOM   2291 2HB  TYR A 144      15.554   5.053  17.138  1.00  0.630          H  
ATOM   2292  HD1 TYR A 144      18.045   4.051  14.614  1.00  0.630          H  
ATOM   2293  HD2 TYR A 144      16.913   6.990  17.497  1.00  0.630          H  
ATOM   2294  HE1 TYR A 144      19.698   5.633  13.679  1.00  0.630          H  
ATOM   2295  HE2 TYR A 144      18.542   8.567  16.545  1.00  0.630          H  
ATOM   2296  HH  TYR A 144      20.662   7.586  13.888  1.00  0.630          H  
ATOM   2297  N   THR A 145      15.462   3.312  19.613  1.00  0.380          N  
ATOM   2298  CA  THR A 145      14.422   2.631  20.367  1.00  0.390          C  
ATOM   2299  C   THR A 145      13.075   3.178  19.964  1.00  0.350          C  
ATOM   2300  O   THR A 145      12.825   4.382  20.071  1.00  0.360          O  
ATOM   2301  CB  THR A 145      14.632   2.798  21.883  1.00  0.540          C  
ATOM   2302  OG1 THR A 145      15.891   2.217  22.251  1.00  0.540          O  
ATOM   2303  CG2 THR A 145      13.505   2.103  22.658  1.00  0.540          C  
ATOM   2304  H   THR A 145      15.805   4.223  19.925  1.00  0.460          H  
ATOM   2305  HA  THR A 145      14.448   1.566  20.130  1.00  0.470          H  
ATOM   2306  HB  THR A 145      14.642   3.857  22.130  1.00  0.650          H  
ATOM   2307  HG1 THR A 145      16.596   2.708  21.814  1.00  0.650          H  
ATOM   2308 1HG2 THR A 145      13.671   2.230  23.726  1.00  0.650          H  
ATOM   2309 2HG2 THR A 145      12.544   2.531  22.393  1.00  0.650          H  
ATOM   2310 3HG2 THR A 145      13.500   1.043  22.416  1.00  0.650          H  
ATOM   2311  N   VAL A 146      12.197   2.294  19.523  1.00  0.350          N  
ATOM   2312  CA  VAL A 146      10.892   2.729  19.086  1.00  0.340          C  
ATOM   2313  C   VAL A 146       9.831   2.178  20.007  1.00  0.310          C  
ATOM   2314  O   VAL A 146       9.779   0.974  20.274  1.00  0.330          O  
ATOM   2315  CB  VAL A 146      10.622   2.306  17.639  1.00  0.480          C  
ATOM   2316  CG1 VAL A 146       9.228   2.799  17.202  1.00  0.480          C  
ATOM   2317  CG2 VAL A 146      11.703   2.865  16.749  1.00  0.480          C  
ATOM   2318  H   VAL A 146      12.459   1.317  19.471  1.00  0.420          H  
ATOM   2319  HA  VAL A 146      10.851   3.814  19.128  1.00  0.410          H  
ATOM   2320  HB  VAL A 146      10.625   1.218  17.565  1.00  0.580          H  
ATOM   2321 1HG1 VAL A 146       9.052   2.504  16.181  1.00  0.580          H  
ATOM   2322 2HG1 VAL A 146       8.444   2.371  17.831  1.00  0.580          H  
ATOM   2323 3HG1 VAL A 146       9.188   3.883  17.272  1.00  0.580          H  
ATOM   2324 1HG2 VAL A 146      11.490   2.552  15.748  1.00  0.580          H  
ATOM   2325 2HG2 VAL A 146      11.701   3.946  16.812  1.00  0.580          H  
ATOM   2326 3HG2 VAL A 146      12.683   2.486  17.053  1.00  0.580          H  
ATOM   2327  N   TYR A 147       9.004   3.082  20.488  1.00  0.290          N  
ATOM   2328  CA  TYR A 147       7.931   2.779  21.394  1.00  0.280          C  
ATOM   2329  C   TYR A 147       6.664   2.522  20.595  1.00  0.270          C  
ATOM   2330  O   TYR A 147       6.175   3.370  19.835  1.00  0.320          O  
ATOM   2331  CB  TYR A 147       7.809   3.917  22.392  1.00  0.400          C  
ATOM   2332  CG  TYR A 147       9.051   3.990  23.264  1.00  0.400          C  
ATOM   2333  CD1 TYR A 147      10.167   4.703  22.825  1.00  0.400          C  
ATOM   2334  CD2 TYR A 147       9.089   3.341  24.479  1.00  0.400          C  
ATOM   2335  CE1 TYR A 147      11.290   4.754  23.593  1.00  0.400          C  
ATOM   2336  CE2 TYR A 147      10.226   3.403  25.255  1.00  0.400          C  
ATOM   2337  CZ  TYR A 147      11.321   4.107  24.816  1.00  0.400          C  
ATOM   2338  OH  TYR A 147      12.453   4.163  25.595  1.00  0.400          O  
ATOM   2339  H   TYR A 147       9.147   4.048  20.195  1.00  0.350          H  
ATOM   2340  HA  TYR A 147       8.175   1.865  21.937  1.00  0.340          H  
ATOM   2341 1HB  TYR A 147       7.707   4.846  21.865  1.00  0.480          H  
ATOM   2342 2HB  TYR A 147       6.933   3.782  23.025  1.00  0.480          H  
ATOM   2343  HD1 TYR A 147      10.156   5.213  21.877  1.00  0.480          H  
ATOM   2344  HD2 TYR A 147       8.222   2.781  24.828  1.00  0.480          H  
ATOM   2345  HE1 TYR A 147      12.152   5.299  23.243  1.00  0.480          H  
ATOM   2346  HE2 TYR A 147      10.256   2.893  26.217  1.00  0.480          H  
ATOM   2347  HH  TYR A 147      12.340   3.604  26.368  1.00  0.480          H  
ATOM   2348  N   ASN A 148       6.184   1.294  20.735  1.00  0.270          N  
ATOM   2349  CA  ASN A 148       5.041   0.754  20.016  1.00  0.280          C  
ATOM   2350  C   ASN A 148       3.727   1.037  20.725  1.00  0.280          C  
ATOM   2351  O   ASN A 148       3.442   0.441  21.763  1.00  0.310          O  
ATOM   2352  CB  ASN A 148       5.229  -0.748  19.831  1.00  0.390          C  
ATOM   2353  CG  ASN A 148       4.154  -1.447  18.994  1.00  0.390          C  
ATOM   2354  OD1 ASN A 148       3.052  -0.934  18.697  1.00  0.390          O  
ATOM   2355  ND2 ASN A 148       4.469  -2.659  18.596  1.00  0.390          N  
ATOM   2356  H   ASN A 148       6.665   0.685  21.382  1.00  0.320          H  
ATOM   2357  HA  ASN A 148       4.995   1.234  19.036  1.00  0.340          H  
ATOM   2358 1HB  ASN A 148       6.199  -0.925  19.360  1.00  0.470          H  
ATOM   2359 2HB  ASN A 148       5.261  -1.222  20.812  1.00  0.470          H  
ATOM   2360 1HD2 ASN A 148       3.824  -3.182  18.040  1.00  0.470          H  
ATOM   2361 2HD2 ASN A 148       5.357  -3.065  18.848  1.00  0.470          H  
ATOM   2362  N   LEU A 149       2.917   1.924  20.164  1.00  0.270          N  
ATOM   2363  CA  LEU A 149       1.657   2.299  20.800  1.00  0.300          C  
ATOM   2364  C   LEU A 149       0.472   1.444  20.350  1.00  0.310          C  
ATOM   2365  O   LEU A 149      -0.650   1.637  20.821  1.00  0.330          O  
ATOM   2366  CB  LEU A 149       1.361   3.756  20.454  1.00  0.410          C  
ATOM   2367  CG  LEU A 149       1.868   4.870  21.357  1.00  0.410          C  
ATOM   2368  CD1 LEU A 149       0.949   4.968  22.570  1.00  0.410          C  
ATOM   2369  CD2 LEU A 149       3.328   4.603  21.754  1.00  0.410          C  
ATOM   2370  H   LEU A 149       3.214   2.413  19.309  1.00  0.320          H  
ATOM   2371  HA  LEU A 149       1.763   2.174  21.874  1.00  0.360          H  
ATOM   2372 1HB  LEU A 149       1.806   3.919  19.488  1.00  0.490          H  
ATOM   2373 2HB  LEU A 149       0.300   3.872  20.374  1.00  0.490          H  
ATOM   2374  HG  LEU A 149       1.814   5.819  20.825  1.00  0.490          H  
ATOM   2375 1HD1 LEU A 149       1.268   5.775  23.204  1.00  0.490          H  
ATOM   2376 2HD1 LEU A 149      -0.069   5.166  22.239  1.00  0.490          H  
ATOM   2377 3HD1 LEU A 149       0.965   4.037  23.131  1.00  0.490          H  
ATOM   2378 1HD2 LEU A 149       3.658   5.395  22.391  1.00  0.490          H  
ATOM   2379 2HD2 LEU A 149       3.421   3.670  22.296  1.00  0.490          H  
ATOM   2380 3HD2 LEU A 149       3.953   4.563  20.854  1.00  0.490          H  
ATOM   2381  N   GLY A 150       0.729   0.455  19.500  1.00  0.300          N  
ATOM   2382  CA  GLY A 150      -0.318  -0.404  18.957  1.00  0.310          C  
ATOM   2383  C   GLY A 150      -1.084   0.264  17.816  1.00  0.300          C  
ATOM   2384  O   GLY A 150      -0.526   1.115  17.098  1.00  0.290          O  
ATOM   2385  H   GLY A 150       1.692   0.285  19.222  1.00  0.360          H  
ATOM   2386 1HA  GLY A 150       0.130  -1.332  18.603  1.00  0.370          H  
ATOM   2387 2HA  GLY A 150      -1.011  -0.672  19.752  1.00  0.370          H  
ATOM   2388  N   ILE A 151      -2.340  -0.170  17.648  1.00  0.330          N  
ATOM   2389  CA  ILE A 151      -3.212   0.270  16.565  1.00  0.340          C  
ATOM   2390  C   ILE A 151      -4.462   0.932  17.109  1.00  0.370          C  
ATOM   2391  O   ILE A 151      -4.762   0.801  18.296  1.00  0.390          O  
ATOM   2392  CB  ILE A 151      -3.596  -0.903  15.637  1.00  0.470          C  
ATOM   2393  CG1 ILE A 151      -4.370  -2.015  16.475  1.00  0.470          C  
ATOM   2394  CG2 ILE A 151      -2.342  -1.445  14.920  1.00  0.470          C  
ATOM   2395  CD1 ILE A 151      -5.026  -3.136  15.661  1.00  0.470          C  
ATOM   2396  H   ILE A 151      -2.697  -0.837  18.319  1.00  0.400          H  
ATOM   2397  HA  ILE A 151      -2.685   1.017  15.996  1.00  0.410          H  
ATOM   2398  HB  ILE A 151      -4.280  -0.536  14.890  1.00  0.570          H  
ATOM   2399 1HG1 ILE A 151      -3.667  -2.475  17.161  1.00  0.570          H  
ATOM   2400 2HG1 ILE A 151      -5.161  -1.536  17.054  1.00  0.570          H  
ATOM   2401 1HG2 ILE A 151      -2.618  -2.248  14.234  1.00  0.570          H  
ATOM   2402 2HG2 ILE A 151      -1.879  -0.645  14.352  1.00  0.570          H  
ATOM   2403 3HG2 ILE A 151      -1.632  -1.824  15.650  1.00  0.570          H  
ATOM   2404 1HD1 ILE A 151      -5.518  -3.827  16.339  1.00  0.570          H  
ATOM   2405 2HD1 ILE A 151      -5.757  -2.724  14.995  1.00  0.570          H  
ATOM   2406 3HD1 ILE A 151      -4.279  -3.676  15.081  1.00  0.570          H  
ATOM   2407  N   LYS A 152      -5.163   1.681  16.251  1.00  0.380          N  
ATOM   2408  CA  LYS A 152      -6.348   2.427  16.640  1.00  0.400          C  
ATOM   2409  C   LYS A 152      -6.042   3.266  17.864  1.00  0.390          C  
ATOM   2410  O   LYS A 152      -6.860   3.321  18.782  1.00  0.410          O  
ATOM   2411  CB  LYS A 152      -7.523   1.519  16.994  1.00  0.550          C  
ATOM   2412  CG  LYS A 152      -8.022   0.611  15.907  1.00  0.550          C  
ATOM   2413  CD  LYS A 152      -9.316  -0.099  16.360  1.00  0.550          C  
ATOM   2414  CE  LYS A 152      -9.034  -1.214  17.376  1.00  0.550          C  
ATOM   2415  NZ  LYS A 152     -10.266  -1.960  17.745  1.00  0.550          N  
ATOM   2416  H   LYS A 152      -4.890   1.729  15.268  1.00  0.460          H  
ATOM   2417  HA  LYS A 152      -6.619   3.085  15.820  1.00  0.480          H  
ATOM   2418 1HB  LYS A 152      -7.242   0.915  17.844  1.00  0.660          H  
ATOM   2419 2HB  LYS A 152      -8.364   2.137  17.304  1.00  0.660          H  
ATOM   2420 1HG  LYS A 152      -8.215   1.182  15.005  1.00  0.660          H  
ATOM   2421 2HG  LYS A 152      -7.249  -0.122  15.687  1.00  0.660          H  
ATOM   2422 1HD  LYS A 152      -9.973   0.636  16.827  1.00  0.660          H  
ATOM   2423 2HD  LYS A 152      -9.839  -0.514  15.504  1.00  0.660          H  
ATOM   2424 1HE  LYS A 152      -8.308  -1.909  16.952  1.00  0.660          H  
ATOM   2425 2HE  LYS A 152      -8.621  -0.783  18.283  1.00  0.660          H  
ATOM   2426 1HZ  LYS A 152     -10.030  -2.673  18.418  1.00  0.660          H  
ATOM   2427 2HZ  LYS A 152     -10.934  -1.322  18.156  1.00  0.660          H  
ATOM   2428 3HZ  LYS A 152     -10.691  -2.411  16.928  1.00  0.660          H  
ATOM   2429  N   VAL A 153      -4.894   3.935  17.880  1.00  0.360          N  
ATOM   2430  CA  VAL A 153      -4.481   4.655  19.063  1.00  0.360          C  
ATOM   2431  C   VAL A 153      -5.070   6.070  19.192  1.00  0.390          C  
ATOM   2432  O   VAL A 153      -4.899   6.884  18.289  1.00  0.390          O  
ATOM   2433  CB  VAL A 153      -2.953   4.754  19.045  1.00  0.500          C  
ATOM   2434  CG1 VAL A 153      -2.441   5.515  20.256  1.00  0.500          C  
ATOM   2435  CG2 VAL A 153      -2.380   3.360  18.969  1.00  0.500          C  
ATOM   2436  H   VAL A 153      -4.263   3.891  17.070  1.00  0.430          H  
ATOM   2437  HA  VAL A 153      -4.730   4.026  19.905  1.00  0.430          H  
ATOM   2438  HB  VAL A 153      -2.658   5.315  18.167  1.00  0.600          H  
ATOM   2439 1HG1 VAL A 153      -1.363   5.594  20.204  1.00  0.600          H  
ATOM   2440 2HG1 VAL A 153      -2.860   6.490  20.276  1.00  0.600          H  
ATOM   2441 3HG1 VAL A 153      -2.719   4.990  21.166  1.00  0.600          H  
ATOM   2442 1HG2 VAL A 153      -1.314   3.381  18.929  1.00  0.600          H  
ATOM   2443 2HG2 VAL A 153      -2.690   2.789  19.842  1.00  0.600          H  
ATOM   2444 3HG2 VAL A 153      -2.735   2.869  18.085  1.00  0.600          H  
ATOM   2445  N   PRO A 154      -5.750   6.405  20.309  1.00  0.440          N  
ATOM   2446  CA  PRO A 154      -6.315   7.712  20.622  1.00  0.480          C  
ATOM   2447  C   PRO A 154      -5.222   8.765  20.699  1.00  0.450          C  
ATOM   2448  O   PRO A 154      -4.084   8.445  21.044  1.00  0.420          O  
ATOM   2449  CB  PRO A 154      -6.942   7.504  22.007  1.00  0.720          C  
ATOM   2450  CG  PRO A 154      -7.203   6.027  22.101  1.00  0.720          C  
ATOM   2451  CD  PRO A 154      -6.088   5.372  21.319  1.00  0.720          C  
ATOM   2452  HA  PRO A 154      -7.065   7.976  19.870  1.00  0.580          H  
ATOM   2453 1HB  PRO A 154      -6.268   7.877  22.781  1.00  0.860          H  
ATOM   2454 2HB  PRO A 154      -7.864   8.101  22.088  1.00  0.860          H  
ATOM   2455 1HG  PRO A 154      -7.208   5.716  23.158  1.00  0.860          H  
ATOM   2456 2HG  PRO A 154      -8.198   5.786  21.697  1.00  0.860          H  
ATOM   2457 1HD  PRO A 154      -5.228   5.138  21.950  1.00  0.860          H  
ATOM   2458 2HD  PRO A 154      -6.540   4.486  20.866  1.00  0.860          H  
ATOM   2459  N   ILE A 155      -5.579  10.019  20.441  1.00  0.490          N  
ATOM   2460  CA  ILE A 155      -4.615  11.110  20.497  1.00  0.480          C  
ATOM   2461  C   ILE A 155      -4.020  11.212  21.891  1.00  0.480          C  
ATOM   2462  O   ILE A 155      -2.814  11.403  22.062  1.00  0.450          O  
ATOM   2463  CB  ILE A 155      -5.283  12.467  20.160  1.00  0.680          C  
ATOM   2464  CG1 ILE A 155      -5.447  12.696  18.666  1.00  0.680          C  
ATOM   2465  CG2 ILE A 155      -4.477  13.613  20.712  1.00  0.680          C  
ATOM   2466  CD1 ILE A 155      -6.337  11.773  17.918  1.00  0.680          C  
ATOM   2467  H   ILE A 155      -6.534  10.225  20.186  1.00  0.590          H  
ATOM   2468  HA  ILE A 155      -3.806  10.913  19.789  1.00  0.580          H  
ATOM   2469  HB  ILE A 155      -6.281  12.504  20.604  1.00  0.810          H  
ATOM   2470 1HG1 ILE A 155      -5.838  13.706  18.533  1.00  0.810          H  
ATOM   2471 2HG1 ILE A 155      -4.487  12.634  18.215  1.00  0.810          H  
ATOM   2472 1HG2 ILE A 155      -4.979  14.526  20.451  1.00  0.810          H  
ATOM   2473 2HG2 ILE A 155      -4.396  13.559  21.783  1.00  0.810          H  
ATOM   2474 3HG2 ILE A 155      -3.488  13.609  20.285  1.00  0.810          H  
ATOM   2475 1HD1 ILE A 155      -6.341  12.120  16.890  1.00  0.810          H  
ATOM   2476 2HD1 ILE A 155      -5.972  10.750  17.959  1.00  0.810          H  
ATOM   2477 3HD1 ILE A 155      -7.350  11.822  18.315  1.00  0.810          H  
ATOM   2478  N   GLU A 156      -4.879  11.122  22.900  1.00  0.530          N  
ATOM   2479  CA  GLU A 156      -4.433  11.238  24.270  1.00  0.550          C  
ATOM   2480  C   GLU A 156      -3.429  10.150  24.656  1.00  0.520          C  
ATOM   2481  O   GLU A 156      -2.517  10.416  25.444  1.00  0.510          O  
ATOM   2482  CB  GLU A 156      -5.652  11.223  25.194  1.00  0.760          C  
ATOM   2483  CG  GLU A 156      -6.565  12.469  25.038  1.00  0.760          C  
ATOM   2484  CD  GLU A 156      -7.527  12.388  23.851  1.00  0.760          C  
ATOM   2485  OE1 GLU A 156      -7.498  11.380  23.162  1.00  0.760          O  
ATOM   2486  OE2 GLU A 156      -8.302  13.308  23.655  1.00  0.760          O  
ATOM   2487  H   GLU A 156      -5.874  10.992  22.708  1.00  0.640          H  
ATOM   2488  HA  GLU A 156      -3.939  12.201  24.382  1.00  0.660          H  
ATOM   2489 1HB  GLU A 156      -6.249  10.332  24.997  1.00  0.910          H  
ATOM   2490 2HB  GLU A 156      -5.321  11.172  26.232  1.00  0.910          H  
ATOM   2491 1HG  GLU A 156      -7.144  12.598  25.951  1.00  0.910          H  
ATOM   2492 2HG  GLU A 156      -5.926  13.342  24.922  1.00  0.910          H  
ATOM   2493  N   GLU A 157      -3.586   8.936  24.119  1.00  0.500          N  
ATOM   2494  CA  GLU A 157      -2.683   7.841  24.455  1.00  0.490          C  
ATOM   2495  C   GLU A 157      -1.316   8.064  23.828  1.00  0.440          C  
ATOM   2496  O   GLU A 157      -0.283   7.832  24.469  1.00  0.440          O  
ATOM   2497  CB  GLU A 157      -3.255   6.500  23.990  1.00  0.690          C  
ATOM   2498  CG  GLU A 157      -4.510   6.034  24.742  1.00  0.690          C  
ATOM   2499  CD  GLU A 157      -4.289   5.842  26.206  1.00  0.690          C  
ATOM   2500  OE1 GLU A 157      -3.279   5.300  26.573  1.00  0.690          O  
ATOM   2501  OE2 GLU A 157      -5.139   6.254  26.976  1.00  0.690          O  
ATOM   2502  H   GLU A 157      -4.351   8.778  23.477  1.00  0.600          H  
ATOM   2503  HA  GLU A 157      -2.557   7.811  25.535  1.00  0.590          H  
ATOM   2504 1HB  GLU A 157      -3.518   6.583  22.937  1.00  0.830          H  
ATOM   2505 2HB  GLU A 157      -2.495   5.724  24.075  1.00  0.830          H  
ATOM   2506 1HG  GLU A 157      -5.292   6.773  24.611  1.00  0.830          H  
ATOM   2507 2HG  GLU A 157      -4.853   5.097  24.314  1.00  0.830          H  
ATOM   2508  N   MET A 158      -1.306   8.578  22.588  1.00  0.400          N  
ATOM   2509  CA  MET A 158      -0.038   8.835  21.923  1.00  0.370          C  
ATOM   2510  C   MET A 158       0.754   9.839  22.747  1.00  0.410          C  
ATOM   2511  O   MET A 158       1.939   9.644  23.031  1.00  0.430          O  
ATOM   2512  CB  MET A 158      -0.246   9.469  20.545  1.00  0.530          C  
ATOM   2513  CG  MET A 158      -0.913   8.619  19.518  1.00  0.530          C  
ATOM   2514  SD  MET A 158      -1.128   9.484  17.965  1.00  0.530          S  
ATOM   2515  CE  MET A 158      -2.422   8.549  17.178  1.00  0.530          C  
ATOM   2516  H   MET A 158      -2.199   8.713  22.096  1.00  0.480          H  
ATOM   2517  HA  MET A 158       0.529   7.910  21.846  1.00  0.440          H  
ATOM   2518 1HB  MET A 158      -0.856  10.371  20.651  1.00  0.640          H  
ATOM   2519 2HB  MET A 158       0.716   9.781  20.144  1.00  0.640          H  
ATOM   2520 1HG  MET A 158      -0.355   7.707  19.353  1.00  0.640          H  
ATOM   2521 2HG  MET A 158      -1.887   8.375  19.885  1.00  0.640          H  
ATOM   2522 1HE  MET A 158      -2.638   8.990  16.207  1.00  0.640          H  
ATOM   2523 2HE  MET A 158      -2.115   7.509  17.056  1.00  0.640          H  
ATOM   2524 3HE  MET A 158      -3.311   8.590  17.799  1.00  0.640          H  
ATOM   2525  N   LEU A 159       0.074  10.915  23.145  1.00  0.430          N  
ATOM   2526  CA  LEU A 159       0.712  11.992  23.872  1.00  0.470          C  
ATOM   2527  C   LEU A 159       1.179  11.550  25.259  1.00  0.460          C  
ATOM   2528  O   LEU A 159       2.302  11.870  25.655  1.00  0.470          O  
ATOM   2529  CB  LEU A 159      -0.282  13.139  23.953  1.00  0.640          C  
ATOM   2530  CG  LEU A 159      -0.659  13.782  22.570  1.00  0.640          C  
ATOM   2531  CD1 LEU A 159      -1.794  14.651  22.783  1.00  0.640          C  
ATOM   2532  CD2 LEU A 159       0.486  14.590  21.942  1.00  0.640          C  
ATOM   2533  H   LEU A 159      -0.915  11.006  22.882  1.00  0.520          H  
ATOM   2534  HA  LEU A 159       1.586  12.310  23.313  1.00  0.560          H  
ATOM   2535 1HB  LEU A 159      -1.200  12.761  24.407  1.00  0.770          H  
ATOM   2536 2HB  LEU A 159       0.131  13.919  24.596  1.00  0.770          H  
ATOM   2537  HG  LEU A 159      -0.953  12.996  21.879  1.00  0.770          H  
ATOM   2538 1HD1 LEU A 159      -2.075  15.051  21.830  1.00  0.770          H  
ATOM   2539 2HD1 LEU A 159      -2.614  14.076  23.198  1.00  0.770          H  
ATOM   2540 3HD1 LEU A 159      -1.532  15.438  23.453  1.00  0.770          H  
ATOM   2541 1HD2 LEU A 159       0.140  15.012  20.991  1.00  0.770          H  
ATOM   2542 2HD2 LEU A 159       0.773  15.395  22.605  1.00  0.770          H  
ATOM   2543 3HD2 LEU A 159       1.338  13.949  21.751  1.00  0.770          H  
ATOM   2544  N   LYS A 160       0.384  10.742  25.982  1.00  0.470          N  
ATOM   2545  CA  LYS A 160       0.849  10.282  27.290  1.00  0.500          C  
ATOM   2546  C   LYS A 160       2.156   9.518  27.159  1.00  0.480          C  
ATOM   2547  O   LYS A 160       3.068   9.710  27.969  1.00  0.500          O  
ATOM   2548  CB  LYS A 160      -0.191   9.417  27.992  1.00  0.690          C  
ATOM   2549  CG  LYS A 160      -1.381  10.192  28.576  1.00  0.690          C  
ATOM   2550  CD  LYS A 160      -2.299   9.287  29.408  1.00  0.690          C  
ATOM   2551  CE  LYS A 160      -3.124   8.365  28.516  1.00  0.690          C  
ATOM   2552  NZ  LYS A 160      -4.135   7.577  29.279  1.00  0.690          N  
ATOM   2553  H   LYS A 160      -0.554  10.493  25.654  1.00  0.560          H  
ATOM   2554  HA  LYS A 160       1.039  11.158  27.912  1.00  0.600          H  
ATOM   2555 1HB  LYS A 160      -0.578   8.703  27.263  1.00  0.830          H  
ATOM   2556 2HB  LYS A 160       0.284   8.848  28.792  1.00  0.830          H  
ATOM   2557 1HG  LYS A 160      -0.997  10.983  29.220  1.00  0.830          H  
ATOM   2558 2HG  LYS A 160      -1.950  10.655  27.784  1.00  0.830          H  
ATOM   2559 1HD  LYS A 160      -1.697   8.680  30.085  1.00  0.830          H  
ATOM   2560 2HD  LYS A 160      -2.976   9.901  29.999  1.00  0.830          H  
ATOM   2561 1HE  LYS A 160      -3.641   8.966  27.766  1.00  0.830          H  
ATOM   2562 2HE  LYS A 160      -2.468   7.663  28.011  1.00  0.830          H  
ATOM   2563 1HZ  LYS A 160      -4.638   6.994  28.585  1.00  0.830          H  
ATOM   2564 2HZ  LYS A 160      -3.682   6.986  29.956  1.00  0.830          H  
ATOM   2565 3HZ  LYS A 160      -4.782   8.190  29.741  1.00  0.830          H  
ATOM   2566  N   ALA A 161       2.271   8.677  26.124  1.00  0.450          N  
ATOM   2567  CA  ALA A 161       3.511   7.944  25.926  1.00  0.440          C  
ATOM   2568  C   ALA A 161       4.674   8.903  25.742  1.00  0.430          C  
ATOM   2569  O   ALA A 161       5.776   8.622  26.201  1.00  0.440          O  
ATOM   2570  CB  ALA A 161       3.415   7.026  24.738  1.00  0.620          C  
ATOM   2571  H   ALA A 161       1.464   8.512  25.505  1.00  0.540          H  
ATOM   2572  HA  ALA A 161       3.697   7.347  26.822  1.00  0.530          H  
ATOM   2573 1HB  ALA A 161       4.347   6.475  24.629  1.00  0.740          H  
ATOM   2574 2HB  ALA A 161       2.599   6.336  24.908  1.00  0.740          H  
ATOM   2575 3HB  ALA A 161       3.225   7.608  23.840  1.00  0.740          H  
ATOM   2576  N   VAL A 162       4.444  10.035  25.086  1.00  0.430          N  
ATOM   2577  CA  VAL A 162       5.517  10.988  24.860  1.00  0.450          C  
ATOM   2578  C   VAL A 162       5.990  11.552  26.187  1.00  0.460          C  
ATOM   2579  O   VAL A 162       7.192  11.644  26.444  1.00  0.470          O  
ATOM   2580  CB  VAL A 162       5.059  12.124  23.950  1.00  0.620          C  
ATOM   2581  CG1 VAL A 162       6.139  13.178  23.824  1.00  0.620          C  
ATOM   2582  CG2 VAL A 162       4.699  11.539  22.677  1.00  0.620          C  
ATOM   2583  H   VAL A 162       3.503  10.204  24.710  1.00  0.520          H  
ATOM   2584  HA  VAL A 162       6.346  10.467  24.382  1.00  0.540          H  
ATOM   2585  HB  VAL A 162       4.199  12.621  24.377  1.00  0.750          H  
ATOM   2586 1HG1 VAL A 162       5.798  13.962  23.172  1.00  0.750          H  
ATOM   2587 2HG1 VAL A 162       6.380  13.608  24.795  1.00  0.750          H  
ATOM   2588 3HG1 VAL A 162       7.014  12.730  23.402  1.00  0.750          H  
ATOM   2589 1HG2 VAL A 162       4.362  12.311  21.992  1.00  0.750          H  
ATOM   2590 2HG2 VAL A 162       5.561  11.033  22.300  1.00  0.750          H  
ATOM   2591 3HG2 VAL A 162       3.923  10.829  22.811  1.00  0.750          H  
ATOM   2592  N   ASP A 163       5.048  11.937  27.046  1.00  0.480          N  
ATOM   2593  CA  ASP A 163       5.434  12.465  28.357  1.00  0.540          C  
ATOM   2594  C   ASP A 163       6.247  11.444  29.171  1.00  0.500          C  
ATOM   2595  O   ASP A 163       7.180  11.826  29.886  1.00  0.530          O  
ATOM   2596  CB  ASP A 163       4.206  12.873  29.183  1.00  0.730          C  
ATOM   2597  CG  ASP A 163       3.494  14.191  28.761  1.00  0.730          C  
ATOM   2598  OD1 ASP A 163       4.054  15.011  28.067  1.00  0.730          O  
ATOM   2599  OD2 ASP A 163       2.361  14.346  29.141  1.00  0.730          O  
ATOM   2600  H   ASP A 163       4.067  11.885  26.742  1.00  0.580          H  
ATOM   2601  HA  ASP A 163       6.053  13.345  28.198  1.00  0.650          H  
ATOM   2602 1HB  ASP A 163       3.471  12.064  29.128  1.00  0.880          H  
ATOM   2603 2HB  ASP A 163       4.501  12.960  30.227  1.00  0.880          H  
ATOM   2604  N   GLU A 164       5.883  10.156  29.067  1.00  0.460          N  
ATOM   2605  CA  GLU A 164       6.574   9.070  29.773  1.00  0.460          C  
ATOM   2606  C   GLU A 164       7.960   8.733  29.190  1.00  0.450          C  
ATOM   2607  O   GLU A 164       8.917   8.492  29.932  1.00  0.480          O  
ATOM   2608  CB  GLU A 164       5.721   7.797  29.716  1.00  0.640          C  
ATOM   2609  CG  GLU A 164       4.417   7.836  30.510  1.00  0.640          C  
ATOM   2610  CD  GLU A 164       3.563   6.615  30.263  1.00  0.640          C  
ATOM   2611  OE1 GLU A 164       3.919   5.846  29.398  1.00  0.640          O  
ATOM   2612  OE2 GLU A 164       2.567   6.452  30.929  1.00  0.640          O  
ATOM   2613  H   GLU A 164       5.051   9.941  28.504  1.00  0.550          H  
ATOM   2614  HA  GLU A 164       6.704   9.370  30.811  1.00  0.550          H  
ATOM   2615 1HB  GLU A 164       5.466   7.590  28.677  1.00  0.770          H  
ATOM   2616 2HB  GLU A 164       6.308   6.954  30.077  1.00  0.770          H  
ATOM   2617 1HG  GLU A 164       4.651   7.895  31.572  1.00  0.770          H  
ATOM   2618 2HG  GLU A 164       3.860   8.730  30.238  1.00  0.770          H  
ATOM   2619  N   VAL A 165       8.042   8.710  27.860  1.00  0.460          N  
ATOM   2620  CA  VAL A 165       9.231   8.364  27.094  1.00  0.490          C  
ATOM   2621  C   VAL A 165      10.275   9.471  26.993  1.00  0.590          C  
ATOM   2622  O   VAL A 165      11.476   9.184  27.075  1.00  0.680          O  
ATOM   2623  CB  VAL A 165       8.823   7.884  25.681  1.00  0.670          C  
ATOM   2624  CG1 VAL A 165      10.054   7.680  24.791  1.00  0.670          C  
ATOM   2625  CG2 VAL A 165       8.068   6.557  25.812  1.00  0.670          C  
ATOM   2626  H   VAL A 165       7.185   8.892  27.336  1.00  0.550          H  
ATOM   2627  HA  VAL A 165       9.700   7.519  27.595  1.00  0.590          H  
ATOM   2628  HB  VAL A 165       8.178   8.624  25.223  1.00  0.810          H  
ATOM   2629 1HG1 VAL A 165       9.738   7.338  23.817  1.00  0.810          H  
ATOM   2630 2HG1 VAL A 165      10.603   8.597  24.673  1.00  0.810          H  
ATOM   2631 3HG1 VAL A 165      10.693   6.943  25.251  1.00  0.810          H  
ATOM   2632 1HG2 VAL A 165       7.761   6.213  24.830  1.00  0.810          H  
ATOM   2633 2HG2 VAL A 165       8.720   5.818  26.269  1.00  0.810          H  
ATOM   2634 3HG2 VAL A 165       7.190   6.682  26.436  1.00  0.810          H  
ATOM   2635  N   LYS A 166       9.827  10.704  26.731  1.00  0.690          N  
ATOM   2636  CA  LYS A 166      10.686  11.852  26.486  1.00  0.410          C  
ATOM   2637  C   LYS A 166      11.587  11.587  25.274  1.00  0.390          C  
ATOM   2638  O   LYS A 166      12.812  11.666  25.388  1.00  0.410          O  
ATOM   2639  CB  LYS A 166      11.508  12.178  27.732  1.00  0.690          C  
ATOM   2640  CG  LYS A 166      10.639  12.498  28.938  1.00  0.690          C  
ATOM   2641  CD  LYS A 166      11.460  12.871  30.156  1.00  0.690          C  
ATOM   2642  CE  LYS A 166      10.553  13.141  31.351  1.00  0.690          C  
ATOM   2643  NZ  LYS A 166      11.325  13.488  32.582  1.00  0.690          N  
ATOM   2644  H   LYS A 166       8.821  10.871  26.690  1.00  0.830          H  
ATOM   2645  HA  LYS A 166      10.057  12.715  26.273  1.00  0.490          H  
ATOM   2646 1HB  LYS A 166      12.163  11.354  27.988  1.00  0.820          H  
ATOM   2647 2HB  LYS A 166      12.139  13.044  27.529  1.00  0.820          H  
ATOM   2648 1HG  LYS A 166       9.962  13.314  28.692  1.00  0.820          H  
ATOM   2649 2HG  LYS A 166      10.030  11.620  29.183  1.00  0.820          H  
ATOM   2650 1HD  LYS A 166      12.136  12.050  30.400  1.00  0.820          H  
ATOM   2651 2HD  LYS A 166      12.051  13.760  29.943  1.00  0.820          H  
ATOM   2652 1HE  LYS A 166       9.887  13.966  31.108  1.00  0.820          H  
ATOM   2653 2HE  LYS A 166       9.953  12.250  31.548  1.00  0.820          H  
ATOM   2654 1HZ  LYS A 166      10.680  13.657  33.341  1.00  0.820          H  
ATOM   2655 2HZ  LYS A 166      11.939  12.723  32.826  1.00  0.820          H  
ATOM   2656 3HZ  LYS A 166      11.874  14.319  32.416  1.00  0.820          H  
ATOM   2657  N   PRO A 167      10.992  11.279  24.095  1.00  0.360          N  
ATOM   2658  CA  PRO A 167      11.632  10.896  22.854  1.00  0.350          C  
ATOM   2659  C   PRO A 167      12.271  12.057  22.142  1.00  0.360          C  
ATOM   2660  O   PRO A 167      12.042  13.210  22.492  1.00  0.400          O  
ATOM   2661  CB  PRO A 167      10.469  10.381  22.021  1.00  0.520          C  
ATOM   2662  CG  PRO A 167       9.314  11.211  22.468  1.00  0.520          C  
ATOM   2663  CD  PRO A 167       9.519  11.429  23.938  1.00  0.520          C  
ATOM   2664  HA  PRO A 167      12.358  10.113  23.053  1.00  0.420          H  
ATOM   2665 1HB  PRO A 167      10.682  10.514  20.949  1.00  0.630          H  
ATOM   2666 2HB  PRO A 167      10.355   9.309  22.182  1.00  0.630          H  
ATOM   2667 1HG  PRO A 167       9.338  12.142  21.914  1.00  0.630          H  
ATOM   2668 2HG  PRO A 167       8.364  10.730  22.230  1.00  0.630          H  
ATOM   2669 1HD  PRO A 167       9.198  12.439  24.216  1.00  0.630          H  
ATOM   2670 2HD  PRO A 167       8.946  10.661  24.429  1.00  0.630          H  
ATOM   2671  N   HIS A 168      13.050  11.736  21.122  1.00  0.350          N  
ATOM   2672  CA  HIS A 168      13.639  12.708  20.228  1.00  0.360          C  
ATOM   2673  C   HIS A 168      12.647  13.092  19.146  1.00  0.390          C  
ATOM   2674  O   HIS A 168      12.623  14.238  18.705  1.00  0.440          O  
ATOM   2675  CB  HIS A 168      14.901  12.140  19.590  1.00  0.500          C  
ATOM   2676  CG  HIS A 168      15.971  11.950  20.569  1.00  0.500          C  
ATOM   2677  ND1 HIS A 168      16.066  10.819  21.357  1.00  0.500          N  
ATOM   2678  CD2 HIS A 168      17.001  12.751  20.927  1.00  0.500          C  
ATOM   2679  CE1 HIS A 168      17.106  10.950  22.172  1.00  0.500          C  
ATOM   2680  NE2 HIS A 168      17.689  12.106  21.923  1.00  0.500          N  
ATOM   2681  H   HIS A 168      13.218  10.756  20.915  1.00  0.420          H  
ATOM   2682  HA  HIS A 168      13.901  13.606  20.782  1.00  0.430          H  
ATOM   2683 1HB  HIS A 168      14.676  11.180  19.133  1.00  0.600          H  
ATOM   2684 2HB  HIS A 168      15.249  12.810  18.808  1.00  0.600          H  
ATOM   2685  HD2 HIS A 168      17.233  13.732  20.509  1.00  0.600          H  
ATOM   2686  HE1 HIS A 168      17.429  10.221  22.916  1.00  0.600          H  
ATOM   2687  HE2 HIS A 168      18.511  12.469  22.392  1.00  0.600          H  
ATOM   2688  N   ALA A 169      11.824  12.128  18.716  1.00  0.370          N  
ATOM   2689  CA  ALA A 169      10.847  12.374  17.644  1.00  0.400          C  
ATOM   2690  C   ALA A 169       9.609  11.480  17.787  1.00  0.410          C  
ATOM   2691  O   ALA A 169       9.625  10.481  18.511  1.00  0.430          O  
ATOM   2692  CB  ALA A 169      11.500  12.164  16.287  1.00  0.550          C  
ATOM   2693  H   ALA A 169      11.933  11.196  19.123  1.00  0.440          H  
ATOM   2694  HA  ALA A 169      10.515  13.410  17.711  1.00  0.480          H  
ATOM   2695 1HB  ALA A 169      10.772  12.376  15.497  1.00  0.660          H  
ATOM   2696 2HB  ALA A 169      12.350  12.834  16.186  1.00  0.660          H  
ATOM   2697 3HB  ALA A 169      11.834  11.141  16.206  1.00  0.660          H  
ATOM   2698  N   LEU A 170       8.512  11.897  17.161  1.00  0.400          N  
ATOM   2699  CA  LEU A 170       7.257  11.142  17.162  1.00  0.400          C  
ATOM   2700  C   LEU A 170       6.891  10.670  15.776  1.00  0.410          C  
ATOM   2701  O   LEU A 170       7.550  11.047  14.810  1.00  0.590          O  
ATOM   2702  CB  LEU A 170       6.083  11.987  17.628  1.00  0.560          C  
ATOM   2703  CG  LEU A 170       6.235  12.709  18.907  1.00  0.560          C  
ATOM   2704  CD1 LEU A 170       4.974  13.466  19.159  1.00  0.560          C  
ATOM   2705  CD2 LEU A 170       6.532  11.797  19.966  1.00  0.560          C  
ATOM   2706  H   LEU A 170       8.565  12.750  16.591  1.00  0.480          H  
ATOM   2707  HA  LEU A 170       7.374  10.262  17.787  1.00  0.480          H  
ATOM   2708 1HB  LEU A 170       5.869  12.707  16.860  1.00  0.670          H  
ATOM   2709 2HB  LEU A 170       5.218  11.332  17.729  1.00  0.670          H  
ATOM   2710  HG  LEU A 170       7.039  13.429  18.816  1.00  0.670          H  
ATOM   2711 1HD1 LEU A 170       5.058  14.037  20.079  1.00  0.670          H  
ATOM   2712 2HD1 LEU A 170       4.798  14.116  18.329  1.00  0.670          H  
ATOM   2713 3HD1 LEU A 170       4.144  12.768  19.243  1.00  0.670          H  
ATOM   2714 1HD2 LEU A 170       6.627  12.345  20.875  1.00  0.670          H  
ATOM   2715 2HD2 LEU A 170       5.709  11.099  20.030  1.00  0.670          H  
ATOM   2716 3HD2 LEU A 170       7.456  11.269  19.782  1.00  0.670          H  
ATOM   2717  N   GLY A 171       5.796   9.912  15.671  1.00  0.380          N  
ATOM   2718  CA  GLY A 171       5.254   9.557  14.366  1.00  0.420          C  
ATOM   2719  C   GLY A 171       3.875   8.899  14.386  1.00  0.320          C  
ATOM   2720  O   GLY A 171       3.342   8.534  15.445  1.00  0.290          O  
ATOM   2721  H   GLY A 171       5.373   9.559  16.529  1.00  0.460          H  
ATOM   2722 1HA  GLY A 171       5.203  10.454  13.756  1.00  0.500          H  
ATOM   2723 2HA  GLY A 171       5.942   8.888  13.872  1.00  0.500          H  
ATOM   2724  N   MET A 172       3.284   8.835  13.194  1.00  0.320          N  
ATOM   2725  CA  MET A 172       1.942   8.287  12.978  1.00  0.270          C  
ATOM   2726  C   MET A 172       1.753   7.711  11.584  1.00  0.270          C  
ATOM   2727  O   MET A 172       2.323   8.221  10.611  1.00  0.330          O  
ATOM   2728  CB  MET A 172       0.853   9.350  13.181  1.00  0.400          C  
ATOM   2729  CG  MET A 172       0.713   9.935  14.571  1.00  0.400          C  
ATOM   2730  SD  MET A 172      -0.571  11.185  14.698  1.00  0.400          S  
ATOM   2731  CE  MET A 172       0.251  12.647  14.051  1.00  0.400          C  
ATOM   2732  H   MET A 172       3.866   9.140  12.405  1.00  0.380          H  
ATOM   2733  HA  MET A 172       1.791   7.485  13.689  1.00  0.320          H  
ATOM   2734 1HB  MET A 172       1.011  10.148  12.503  1.00  0.480          H  
ATOM   2735 2HB  MET A 172      -0.098   8.911  12.922  1.00  0.480          H  
ATOM   2736 1HG  MET A 172       0.499   9.131  15.277  1.00  0.480          H  
ATOM   2737 2HG  MET A 172       1.646  10.398  14.868  1.00  0.480          H  
ATOM   2738 1HE  MET A 172      -0.423  13.490  14.083  1.00  0.480          H  
ATOM   2739 2HE  MET A 172       1.135  12.868  14.650  1.00  0.480          H  
ATOM   2740 3HE  MET A 172       0.538  12.474  13.041  1.00  0.480          H  
ATOM   2741  N   SER A 173       0.866   6.733  11.472  1.00  0.260          N  
ATOM   2742  CA  SER A 173       0.542   6.206  10.149  1.00  0.300          C  
ATOM   2743  C   SER A 173      -0.856   5.618  10.002  1.00  0.280          C  
ATOM   2744  O   SER A 173      -1.545   5.339  10.990  1.00  0.310          O  
ATOM   2745  CB  SER A 173       1.560   5.153   9.766  1.00  0.400          C  
ATOM   2746  OG  SER A 173       1.461   4.046  10.598  1.00  0.400          O  
ATOM   2747  H   SER A 173       0.484   6.316  12.328  1.00  0.310          H  
ATOM   2748  HA  SER A 173       0.619   7.030   9.450  1.00  0.360          H  
ATOM   2749 1HB  SER A 173       1.402   4.847   8.740  1.00  0.480          H  
ATOM   2750 2HB  SER A 173       2.562   5.572   9.833  1.00  0.480          H  
ATOM   2751  HG  SER A 173       2.160   3.460  10.325  1.00  0.480          H  
ATOM   2752  N   GLY A 174      -1.254   5.404   8.739  1.00  0.300          N  
ATOM   2753  CA  GLY A 174      -2.534   4.741   8.433  1.00  0.350          C  
ATOM   2754  C   GLY A 174      -2.799   4.553   6.929  1.00  0.380          C  
ATOM   2755  O   GLY A 174      -2.026   5.023   6.094  1.00  0.410          O  
ATOM   2756  H   GLY A 174      -0.627   5.734   7.997  1.00  0.360          H  
ATOM   2757 1HA  GLY A 174      -2.554   3.764   8.919  1.00  0.420          H  
ATOM   2758 2HA  GLY A 174      -3.347   5.309   8.875  1.00  0.420          H  
ATOM   2759  N   LEU A 175      -3.881   3.837   6.598  1.00  0.410          N  
ATOM   2760  CA  LEU A 175      -4.264   3.508   5.212  1.00  0.470          C  
ATOM   2761  C   LEU A 175      -5.446   4.281   4.607  1.00  0.410          C  
ATOM   2762  O   LEU A 175      -5.537   4.419   3.387  1.00  0.460          O  
ATOM   2763  CB  LEU A 175      -4.554   2.005   5.100  1.00  0.630          C  
ATOM   2764  CG  LEU A 175      -3.340   1.047   4.766  1.00  0.630          C  
ATOM   2765  CD1 LEU A 175      -2.201   1.199   5.796  1.00  0.630          C  
ATOM   2766  CD2 LEU A 175      -3.856  -0.368   4.754  1.00  0.630          C  
ATOM   2767  H   LEU A 175      -4.456   3.515   7.379  1.00  0.490          H  
ATOM   2768  HA  LEU A 175      -3.403   3.719   4.595  1.00  0.560          H  
ATOM   2769 1HB  LEU A 175      -4.982   1.675   6.050  1.00  0.760          H  
ATOM   2770 2HB  LEU A 175      -5.308   1.868   4.327  1.00  0.760          H  
ATOM   2771  HG  LEU A 175      -2.946   1.279   3.795  1.00  0.760          H  
ATOM   2772 1HD1 LEU A 175      -1.394   0.515   5.540  1.00  0.760          H  
ATOM   2773 2HD1 LEU A 175      -1.819   2.208   5.785  1.00  0.760          H  
ATOM   2774 3HD1 LEU A 175      -2.571   0.964   6.793  1.00  0.760          H  
ATOM   2775 1HD2 LEU A 175      -3.044  -1.055   4.514  1.00  0.760          H  
ATOM   2776 2HD2 LEU A 175      -4.252  -0.605   5.723  1.00  0.760          H  
ATOM   2777 3HD2 LEU A 175      -4.643  -0.463   4.009  1.00  0.760          H  
ATOM   2778  N   LEU A 176      -6.373   4.752   5.428  1.00  0.500          N  
ATOM   2779  CA  LEU A 176      -7.541   5.461   4.892  1.00  0.570          C  
ATOM   2780  C   LEU A 176      -7.357   6.958   4.963  1.00  0.480          C  
ATOM   2781  O   LEU A 176      -6.725   7.459   5.874  1.00  0.730          O  
ATOM   2782  CB  LEU A 176      -8.808   5.121   5.664  1.00  0.770          C  
ATOM   2783  CG  LEU A 176      -9.239   3.675   5.710  1.00  0.770          C  
ATOM   2784  CD1 LEU A 176     -10.483   3.589   6.547  1.00  0.770          C  
ATOM   2785  CD2 LEU A 176      -9.500   3.131   4.315  1.00  0.770          C  
ATOM   2786  H   LEU A 176      -6.266   4.606   6.424  1.00  0.600          H  
ATOM   2787  HA  LEU A 176      -7.662   5.201   3.844  1.00  0.680          H  
ATOM   2788 1HB  LEU A 176      -8.660   5.437   6.698  1.00  0.920          H  
ATOM   2789 2HB  LEU A 176      -9.612   5.697   5.265  1.00  0.920          H  
ATOM   2790  HG  LEU A 176      -8.465   3.086   6.188  1.00  0.920          H  
ATOM   2791 1HD1 LEU A 176     -10.791   2.570   6.590  1.00  0.920          H  
ATOM   2792 2HD1 LEU A 176     -10.290   3.966   7.548  1.00  0.920          H  
ATOM   2793 3HD1 LEU A 176     -11.279   4.171   6.101  1.00  0.920          H  
ATOM   2794 1HD2 LEU A 176      -9.822   2.092   4.394  1.00  0.920          H  
ATOM   2795 2HD2 LEU A 176     -10.280   3.712   3.836  1.00  0.920          H  
ATOM   2796 3HD2 LEU A 176      -8.595   3.175   3.715  1.00  0.920          H  
ATOM   2797  N   VAL A 177      -8.011   7.714   4.092  1.00  0.530          N  
ATOM   2798  CA  VAL A 177      -7.867   9.172   4.156  1.00  0.560          C  
ATOM   2799  C   VAL A 177      -8.260   9.773   5.513  1.00  0.500          C  
ATOM   2800  O   VAL A 177      -7.695  10.787   5.929  1.00  0.570          O  
ATOM   2801  CB  VAL A 177      -8.669   9.855   3.023  1.00  0.770          C  
ATOM   2802  CG1 VAL A 177     -10.183   9.733   3.248  1.00  0.770          C  
ATOM   2803  CG2 VAL A 177      -8.251  11.328   2.931  1.00  0.770          C  
ATOM   2804  H   VAL A 177      -8.543   7.277   3.352  1.00  0.640          H  
ATOM   2805  HA  VAL A 177      -6.812   9.403   3.982  1.00  0.670          H  
ATOM   2806  HB  VAL A 177      -8.433   9.355   2.083  1.00  0.930          H  
ATOM   2807 1HG1 VAL A 177     -10.706  10.205   2.415  1.00  0.930          H  
ATOM   2808 2HG1 VAL A 177     -10.454   8.689   3.290  1.00  0.930          H  
ATOM   2809 3HG1 VAL A 177     -10.482  10.226   4.167  1.00  0.930          H  
ATOM   2810 1HG2 VAL A 177      -8.779  11.809   2.111  1.00  0.930          H  
ATOM   2811 2HG2 VAL A 177      -8.481  11.856   3.852  1.00  0.930          H  
ATOM   2812 3HG2 VAL A 177      -7.180  11.378   2.750  1.00  0.930          H  
ATOM   2813  N   LYS A 178      -9.188   9.143   6.241  1.00  0.460          N  
ATOM   2814  CA  LYS A 178      -9.605   9.649   7.547  1.00  0.470          C  
ATOM   2815  C   LYS A 178      -8.441   9.654   8.542  1.00  0.460          C  
ATOM   2816  O   LYS A 178      -8.470  10.368   9.552  1.00  0.480          O  
ATOM   2817  CB  LYS A 178     -10.752   8.810   8.099  1.00  0.650          C  
ATOM   2818  CG  LYS A 178     -12.047   8.871   7.298  1.00  0.650          C  
ATOM   2819  CD  LYS A 178     -12.689  10.247   7.292  1.00  0.650          C  
ATOM   2820  CE  LYS A 178     -14.035  10.219   6.583  1.00  0.650          C  
ATOM   2821  NZ  LYS A 178     -14.656  11.572   6.511  1.00  0.650          N  
ATOM   2822  H   LYS A 178      -9.643   8.321   5.869  1.00  0.550          H  
ATOM   2823  HA  LYS A 178      -9.931  10.681   7.433  1.00  0.560          H  
ATOM   2824 1HB  LYS A 178     -10.437   7.779   8.101  1.00  0.780          H  
ATOM   2825 2HB  LYS A 178     -10.964   9.095   9.132  1.00  0.780          H  
ATOM   2826 1HG  LYS A 178     -11.817   8.620   6.287  1.00  0.780          H  
ATOM   2827 2HG  LYS A 178     -12.755   8.133   7.687  1.00  0.780          H  
ATOM   2828 1HD  LYS A 178     -12.822  10.595   8.319  1.00  0.780          H  
ATOM   2829 2HD  LYS A 178     -12.055  10.958   6.767  1.00  0.780          H  
ATOM   2830 1HE  LYS A 178     -13.903   9.835   5.571  1.00  0.780          H  
ATOM   2831 2HE  LYS A 178     -14.696   9.559   7.122  1.00  0.780          H  
ATOM   2832 1HZ  LYS A 178     -15.551  11.510   6.043  1.00  0.780          H  
ATOM   2833 2HZ  LYS A 178     -14.789  11.936   7.447  1.00  0.780          H  
ATOM   2834 3HZ  LYS A 178     -14.052  12.192   5.993  1.00  0.780          H  
ATOM   2835  N   SER A 179      -7.427   8.833   8.277  1.00  0.460          N  
ATOM   2836  CA  SER A 179      -6.266   8.703   9.128  1.00  0.490          C  
ATOM   2837  C   SER A 179      -5.448   9.988   9.122  1.00  0.480          C  
ATOM   2838  O   SER A 179      -4.696  10.255  10.061  1.00  0.490          O  
ATOM   2839  CB  SER A 179      -5.456   7.479   8.694  1.00  0.670          C  
ATOM   2840  OG  SER A 179      -6.210   6.289   8.981  1.00  0.670          O  
ATOM   2841  H   SER A 179      -7.425   8.284   7.416  1.00  0.550          H  
ATOM   2842  HA  SER A 179      -6.616   8.525  10.145  1.00  0.590          H  
ATOM   2843 1HB  SER A 179      -5.242   7.535   7.652  1.00  0.810          H  
ATOM   2844 2HB  SER A 179      -4.498   7.455   9.182  1.00  0.810          H  
ATOM   2845  HG  SER A 179      -5.650   5.491   8.811  1.00  0.810          H  
ATOM   2846  N   THR A 180      -5.640  10.829   8.100  1.00  0.470          N  
ATOM   2847  CA  THR A 180      -4.896  12.073   8.011  1.00  0.500          C  
ATOM   2848  C   THR A 180      -5.604  13.140   8.858  1.00  0.480          C  
ATOM   2849  O   THR A 180      -5.033  14.194   9.158  1.00  0.510          O  
ATOM   2850  CB  THR A 180      -4.754  12.553   6.542  1.00  0.690          C  
ATOM   2851  OG1 THR A 180      -6.042  12.883   5.997  1.00  0.690          O  
ATOM   2852  CG2 THR A 180      -4.111  11.457   5.661  1.00  0.690          C  
ATOM   2853  H   THR A 180      -6.302  10.601   7.357  1.00  0.560          H  
ATOM   2854  HA  THR A 180      -3.898  11.918   8.415  1.00  0.600          H  
ATOM   2855  HB  THR A 180      -4.120  13.439   6.522  1.00  0.830          H  
ATOM   2856  HG1 THR A 180      -6.617  12.093   6.004  1.00  0.830          H  
ATOM   2857 1HG2 THR A 180      -4.008  11.813   4.639  1.00  0.830          H  
ATOM   2858 2HG2 THR A 180      -3.140  11.200   6.053  1.00  0.830          H  
ATOM   2859 3HG2 THR A 180      -4.742  10.573   5.666  1.00  0.830          H  
ATOM   2860  N   GLN A 181      -6.855  12.873   9.269  1.00  0.480          N  
ATOM   2861  CA  GLN A 181      -7.590  13.841  10.058  1.00  0.490          C  
ATOM   2862  C   GLN A 181      -7.229  13.586  11.504  1.00  0.460          C  
ATOM   2863  O   GLN A 181      -7.180  14.511  12.320  1.00  0.480          O  
ATOM   2864  CB  GLN A 181      -9.090  13.748   9.794  1.00  0.680          C  
ATOM   2865  CG  GLN A 181      -9.460  14.145   8.360  1.00  0.680          C  
ATOM   2866  CD  GLN A 181     -10.942  14.104   8.104  1.00  0.680          C  
ATOM   2867  OE1 GLN A 181     -11.667  13.309   8.706  1.00  0.680          O  
ATOM   2868  NE2 GLN A 181     -11.405  14.978   7.218  1.00  0.680          N  
ATOM   2869  H   GLN A 181      -7.301  11.982   9.065  1.00  0.580          H  
ATOM   2870  HA  GLN A 181      -7.261  14.844   9.794  1.00  0.590          H  
ATOM   2871 1HB  GLN A 181      -9.432  12.727   9.966  1.00  0.820          H  
ATOM   2872 2HB  GLN A 181      -9.626  14.400  10.481  1.00  0.820          H  
ATOM   2873 1HG  GLN A 181      -9.104  15.156   8.175  1.00  0.820          H  
ATOM   2874 2HG  GLN A 181      -8.974  13.448   7.671  1.00  0.820          H  
ATOM   2875 1HE2 GLN A 181     -12.382  15.015   7.010  1.00  0.820          H  
ATOM   2876 2HE2 GLN A 181     -10.780  15.609   6.759  1.00  0.820          H  
ATOM   2877  N   VAL A 182      -6.937  12.316  11.806  1.00  0.450          N  
ATOM   2878  CA  VAL A 182      -6.513  11.953  13.148  1.00  0.450          C  
ATOM   2879  C   VAL A 182      -5.192  12.662  13.372  1.00  0.440          C  
ATOM   2880  O   VAL A 182      -4.934  13.181  14.460  1.00  0.460          O  
ATOM   2881  CB  VAL A 182      -6.270  10.453  13.331  1.00  0.630          C  
ATOM   2882  CG1 VAL A 182      -5.694  10.223  14.746  1.00  0.630          C  
ATOM   2883  CG2 VAL A 182      -7.531   9.686  13.123  1.00  0.630          C  
ATOM   2884  H   VAL A 182      -7.089  11.614  11.079  1.00  0.540          H  
ATOM   2885  HA  VAL A 182      -7.248  12.305  13.876  1.00  0.540          H  
ATOM   2886  HB  VAL A 182      -5.531  10.121  12.604  1.00  0.760          H  
ATOM   2887 1HG1 VAL A 182      -5.512   9.218  14.936  1.00  0.760          H  
ATOM   2888 2HG1 VAL A 182      -4.764  10.765  14.900  1.00  0.760          H  
ATOM   2889 3HG1 VAL A 182      -6.432  10.554  15.439  1.00  0.760          H  
ATOM   2890 1HG2 VAL A 182      -7.324   8.636  13.246  1.00  0.760          H  
ATOM   2891 2HG2 VAL A 182      -8.279   9.999  13.848  1.00  0.760          H  
ATOM   2892 3HG2 VAL A 182      -7.909   9.855  12.117  1.00  0.760          H  
ATOM   2893  N   MET A 183      -4.330  12.622  12.342  1.00  0.440          N  
ATOM   2894  CA  MET A 183      -3.044  13.285  12.412  1.00  0.480          C  
ATOM   2895  C   MET A 183      -3.229  14.771  12.713  1.00  0.490          C  
ATOM   2896  O   MET A 183      -2.549  15.293  13.598  1.00  0.590          O  
ATOM   2897  CB  MET A 183      -2.269  13.079  11.118  1.00  0.660          C  
ATOM   2898  CG  MET A 183      -1.804  11.657  10.890  1.00  0.660          C  
ATOM   2899  SD  MET A 183      -1.026  11.413   9.304  1.00  0.660          S  
ATOM   2900  CE  MET A 183      -0.848   9.638   9.288  1.00  0.660          C  
ATOM   2901  H   MET A 183      -4.592  12.101  11.501  1.00  0.530          H  
ATOM   2902  HA  MET A 183      -2.491  12.847  13.230  1.00  0.580          H  
ATOM   2903 1HB  MET A 183      -2.883  13.374  10.277  1.00  0.790          H  
ATOM   2904 2HB  MET A 183      -1.390  13.718  11.123  1.00  0.790          H  
ATOM   2905 1HG  MET A 183      -1.093  11.387  11.655  1.00  0.790          H  
ATOM   2906 2HG  MET A 183      -2.635  10.988  10.976  1.00  0.790          H  
ATOM   2907 1HE  MET A 183      -0.368   9.320   8.360  1.00  0.790          H  
ATOM   2908 2HE  MET A 183      -0.237   9.333  10.132  1.00  0.790          H  
ATOM   2909 3HE  MET A 183      -1.833   9.170   9.363  1.00  0.790          H  
ATOM   2910  N   LYS A 184      -4.180  15.450  12.040  1.00  0.470          N  
ATOM   2911  CA  LYS A 184      -4.399  16.863  12.357  1.00  0.520          C  
ATOM   2912  C   LYS A 184      -4.753  17.051  13.832  1.00  0.530          C  
ATOM   2913  O   LYS A 184      -4.190  17.928  14.492  1.00  0.590          O  
ATOM   2914  CB  LYS A 184      -5.538  17.472  11.509  1.00  0.710          C  
ATOM   2915  CG  LYS A 184      -5.206  17.675  10.051  1.00  0.710          C  
ATOM   2916  CD  LYS A 184      -6.339  18.224   9.213  1.00  0.710          C  
ATOM   2917  CE  LYS A 184      -5.855  18.343   7.753  1.00  0.710          C  
ATOM   2918  NZ  LYS A 184      -6.905  18.835   6.815  1.00  0.710          N  
ATOM   2919  H   LYS A 184      -4.689  15.000  11.273  1.00  0.560          H  
ATOM   2920  HA  LYS A 184      -3.478  17.413  12.159  1.00  0.620          H  
ATOM   2921 1HB  LYS A 184      -6.414  16.831  11.566  1.00  0.850          H  
ATOM   2922 2HB  LYS A 184      -5.816  18.441  11.924  1.00  0.850          H  
ATOM   2923 1HG  LYS A 184      -4.388  18.384   9.984  1.00  0.850          H  
ATOM   2924 2HG  LYS A 184      -4.906  16.730   9.624  1.00  0.850          H  
ATOM   2925 1HD  LYS A 184      -7.196  17.549   9.260  1.00  0.850          H  
ATOM   2926 2HD  LYS A 184      -6.639  19.206   9.584  1.00  0.850          H  
ATOM   2927 1HE  LYS A 184      -5.008  19.031   7.721  1.00  0.850          H  
ATOM   2928 2HE  LYS A 184      -5.518  17.359   7.416  1.00  0.850          H  
ATOM   2929 1HZ  LYS A 184      -6.490  18.891   5.857  1.00  0.850          H  
ATOM   2930 2HZ  LYS A 184      -7.689  18.205   6.805  1.00  0.850          H  
ATOM   2931 3HZ  LYS A 184      -7.212  19.751   7.091  1.00  0.850          H  
ATOM   2932  N   GLU A 185      -5.653  16.213  14.373  1.00  0.510          N  
ATOM   2933  CA  GLU A 185      -6.029  16.368  15.781  1.00  0.550          C  
ATOM   2934  C   GLU A 185      -4.860  16.130  16.738  1.00  0.530          C  
ATOM   2935  O   GLU A 185      -4.668  16.896  17.691  1.00  0.540          O  
ATOM   2936  CB  GLU A 185      -7.174  15.421  16.162  1.00  0.750          C  
ATOM   2937  CG  GLU A 185      -8.532  15.768  15.552  1.00  0.750          C  
ATOM   2938  CD  GLU A 185      -9.629  14.799  15.958  1.00  0.750          C  
ATOM   2939  OE1 GLU A 185      -9.317  13.793  16.549  1.00  0.750          O  
ATOM   2940  OE2 GLU A 185     -10.773  15.073  15.685  1.00  0.750          O  
ATOM   2941  H   GLU A 185      -6.110  15.512  13.774  1.00  0.610          H  
ATOM   2942  HA  GLU A 185      -6.375  17.392  15.924  1.00  0.660          H  
ATOM   2943 1HB  GLU A 185      -6.919  14.409  15.843  1.00  0.900          H  
ATOM   2944 2HB  GLU A 185      -7.286  15.404  17.246  1.00  0.900          H  
ATOM   2945 1HG  GLU A 185      -8.814  16.773  15.863  1.00  0.900          H  
ATOM   2946 2HG  GLU A 185      -8.436  15.765  14.465  1.00  0.900          H  
ATOM   2947  N   ASN A 186      -4.034  15.120  16.457  1.00  0.530          N  
ATOM   2948  CA  ASN A 186      -2.908  14.844  17.333  1.00  0.560          C  
ATOM   2949  C   ASN A 186      -1.955  16.013  17.348  1.00  0.510          C  
ATOM   2950  O   ASN A 186      -1.476  16.419  18.411  1.00  0.490          O  
ATOM   2951  CB  ASN A 186      -2.153  13.606  16.905  1.00  0.770          C  
ATOM   2952  CG  ASN A 186      -1.121  13.172  17.924  1.00  0.770          C  
ATOM   2953  OD1 ASN A 186      -1.462  12.771  19.035  1.00  0.770          O  
ATOM   2954  ND2 ASN A 186       0.131  13.262  17.569  1.00  0.770          N  
ATOM   2955  H   ASN A 186      -4.245  14.504  15.663  1.00  0.640          H  
ATOM   2956  HA  ASN A 186      -3.272  14.722  18.346  1.00  0.670          H  
ATOM   2957 1HB  ASN A 186      -2.836  12.785  16.697  1.00  0.930          H  
ATOM   2958 2HB  ASN A 186      -1.649  13.833  15.981  1.00  0.930          H  
ATOM   2959 1HD2 ASN A 186       0.851  12.991  18.208  1.00  0.930          H  
ATOM   2960 2HD2 ASN A 186       0.367  13.605  16.660  1.00  0.930          H  
ATOM   2961  N   LEU A 187      -1.662  16.540  16.163  1.00  0.550          N  
ATOM   2962  CA  LEU A 187      -0.737  17.638  16.023  1.00  0.580          C  
ATOM   2963  C   LEU A 187      -1.259  18.906  16.694  1.00  0.560          C  
ATOM   2964  O   LEU A 187      -0.479  19.656  17.286  1.00  0.570          O  
ATOM   2965  CB  LEU A 187      -0.458  17.854  14.546  1.00  0.800          C  
ATOM   2966  CG  LEU A 187       0.324  16.722  13.824  1.00  0.800          C  
ATOM   2967  CD1 LEU A 187       0.343  17.052  12.392  1.00  0.800          C  
ATOM   2968  CD2 LEU A 187       1.739  16.540  14.367  1.00  0.800          C  
ATOM   2969  H   LEU A 187      -2.089  16.142  15.318  1.00  0.660          H  
ATOM   2970  HA  LEU A 187       0.184  17.365  16.516  1.00  0.700          H  
ATOM   2971 1HB  LEU A 187      -1.425  17.924  14.045  1.00  0.960          H  
ATOM   2972 2HB  LEU A 187       0.050  18.778  14.401  1.00  0.960          H  
ATOM   2973  HG  LEU A 187      -0.205  15.796  13.945  1.00  0.960          H  
ATOM   2974 1HD1 LEU A 187       0.848  16.259  11.837  1.00  0.960          H  
ATOM   2975 2HD1 LEU A 187      -0.676  17.149  12.053  1.00  0.960          H  
ATOM   2976 3HD1 LEU A 187       0.854  17.993  12.243  1.00  0.960          H  
ATOM   2977 1HD2 LEU A 187       2.217  15.746  13.810  1.00  0.960          H  
ATOM   2978 2HD2 LEU A 187       2.303  17.428  14.252  1.00  0.960          H  
ATOM   2979 3HD2 LEU A 187       1.718  16.269  15.414  1.00  0.960          H  
ATOM   2980  N   GLU A 188      -2.572  19.172  16.624  1.00  0.560          N  
ATOM   2981  CA  GLU A 188      -3.082  20.360  17.297  1.00  0.580          C  
ATOM   2982  C   GLU A 188      -2.806  20.265  18.793  1.00  0.550          C  
ATOM   2983  O   GLU A 188      -2.361  21.244  19.411  1.00  0.580          O  
ATOM   2984  CB  GLU A 188      -4.578  20.565  17.061  1.00  0.800          C  
ATOM   2985  CG  GLU A 188      -5.117  21.860  17.704  1.00  0.800          C  
ATOM   2986  CD  GLU A 188      -6.569  22.127  17.432  1.00  0.800          C  
ATOM   2987  OE1 GLU A 188      -7.201  21.322  16.796  1.00  0.800          O  
ATOM   2988  OE2 GLU A 188      -7.045  23.150  17.859  1.00  0.800          O  
ATOM   2989  H   GLU A 188      -3.194  18.583  16.058  1.00  0.670          H  
ATOM   2990  HA  GLU A 188      -2.554  21.231  16.913  1.00  0.700          H  
ATOM   2991 1HB  GLU A 188      -4.777  20.596  15.989  1.00  0.960          H  
ATOM   2992 2HB  GLU A 188      -5.130  19.716  17.473  1.00  0.960          H  
ATOM   2993 1HG  GLU A 188      -4.981  21.799  18.785  1.00  0.960          H  
ATOM   2994 2HG  GLU A 188      -4.526  22.698  17.341  1.00  0.960          H  
ATOM   2995  N   TYR A 189      -3.063  19.085  19.384  1.00  0.520          N  
ATOM   2996  CA  TYR A 189      -2.787  18.908  20.803  1.00  0.520          C  
ATOM   2997  C   TYR A 189      -1.293  19.061  21.066  1.00  0.490          C  
ATOM   2998  O   TYR A 189      -0.885  19.755  21.995  1.00  0.510          O  
ATOM   2999  CB  TYR A 189      -3.156  17.523  21.304  1.00  0.730          C  
ATOM   3000  CG  TYR A 189      -4.605  17.125  21.522  1.00  0.730          C  
ATOM   3001  CD1 TYR A 189      -5.617  17.411  20.612  1.00  0.730          C  
ATOM   3002  CD2 TYR A 189      -4.898  16.375  22.661  1.00  0.730          C  
ATOM   3003  CE1 TYR A 189      -6.896  16.931  20.844  1.00  0.730          C  
ATOM   3004  CE2 TYR A 189      -6.160  15.904  22.879  1.00  0.730          C  
ATOM   3005  CZ  TYR A 189      -7.156  16.168  21.984  1.00  0.730          C  
ATOM   3006  OH  TYR A 189      -8.416  15.652  22.196  1.00  0.730          O  
ATOM   3007  H   TYR A 189      -3.477  18.324  18.829  1.00  0.620          H  
ATOM   3008  HA  TYR A 189      -3.325  19.667  21.368  1.00  0.620          H  
ATOM   3009 1HB  TYR A 189      -2.745  16.809  20.595  1.00  0.870          H  
ATOM   3010 2HB  TYR A 189      -2.634  17.369  22.242  1.00  0.870          H  
ATOM   3011  HD1 TYR A 189      -5.422  17.984  19.716  1.00  0.870          H  
ATOM   3012  HD2 TYR A 189      -4.115  16.140  23.375  1.00  0.870          H  
ATOM   3013  HE1 TYR A 189      -7.690  17.136  20.127  1.00  0.870          H  
ATOM   3014  HE2 TYR A 189      -6.374  15.305  23.760  1.00  0.870          H  
ATOM   3015  HH  TYR A 189      -8.370  14.916  22.863  1.00  0.870          H  
ATOM   3016  N   MET A 190      -0.474  18.463  20.203  1.00  0.480          N  
ATOM   3017  CA  MET A 190       0.969  18.493  20.341  1.00  0.510          C  
ATOM   3018  C   MET A 190       1.509  19.917  20.408  1.00  0.500          C  
ATOM   3019  O   MET A 190       2.393  20.222  21.224  1.00  0.510          O  
ATOM   3020  CB  MET A 190       1.572  17.773  19.158  1.00  0.700          C  
ATOM   3021  CG  MET A 190       2.966  17.632  19.221  1.00  0.700          C  
ATOM   3022  SD  MET A 190       3.605  16.744  17.903  1.00  0.700          S  
ATOM   3023  CE  MET A 190       5.272  16.756  18.455  1.00  0.700          C  
ATOM   3024  H   MET A 190      -0.877  17.897  19.451  1.00  0.580          H  
ATOM   3025  HA  MET A 190       1.241  17.978  21.262  1.00  0.610          H  
ATOM   3026 1HB  MET A 190       1.115  16.789  19.046  1.00  0.840          H  
ATOM   3027 2HB  MET A 190       1.370  18.335  18.261  1.00  0.840          H  
ATOM   3028 1HG  MET A 190       3.438  18.603  19.245  1.00  0.840          H  
ATOM   3029 2HG  MET A 190       3.190  17.121  20.111  1.00  0.840          H  
ATOM   3030 1HE  MET A 190       5.874  16.210  17.752  1.00  0.840          H  
ATOM   3031 2HE  MET A 190       5.635  17.757  18.540  1.00  0.840          H  
ATOM   3032 3HE  MET A 190       5.339  16.287  19.422  1.00  0.840          H  
ATOM   3033  N   ARG A 191       1.014  20.788  19.517  1.00  0.520          N  
ATOM   3034  CA  ARG A 191       1.423  22.180  19.548  1.00  0.560          C  
ATOM   3035  C   ARG A 191       0.977  22.823  20.862  1.00  0.550          C  
ATOM   3036  O   ARG A 191       1.765  23.489  21.536  1.00  0.560          O  
ATOM   3037  CB  ARG A 191       0.863  22.951  18.350  1.00  0.770          C  
ATOM   3038  CG  ARG A 191       1.267  24.445  18.283  1.00  0.770          C  
ATOM   3039  CD  ARG A 191       0.896  25.095  16.968  1.00  0.770          C  
ATOM   3040  NE  ARG A 191      -0.563  25.152  16.727  1.00  0.770          N  
ATOM   3041  CZ  ARG A 191      -1.150  25.331  15.499  1.00  0.770          C  
ATOM   3042  NH1 ARG A 191      -0.395  25.474  14.414  1.00  0.770          N  
ATOM   3043  NH2 ARG A 191      -2.473  25.351  15.399  1.00  0.770          N  
ATOM   3044  H   ARG A 191       0.353  20.455  18.805  1.00  0.620          H  
ATOM   3045  HA  ARG A 191       2.510  22.219  19.495  1.00  0.670          H  
ATOM   3046 1HB  ARG A 191       1.179  22.478  17.422  1.00  0.920          H  
ATOM   3047 2HB  ARG A 191      -0.227  22.898  18.373  1.00  0.920          H  
ATOM   3048 1HG  ARG A 191       0.762  24.988  19.080  1.00  0.920          H  
ATOM   3049 2HG  ARG A 191       2.346  24.531  18.414  1.00  0.920          H  
ATOM   3050 1HD  ARG A 191       1.282  26.114  16.956  1.00  0.920          H  
ATOM   3051 2HD  ARG A 191       1.358  24.526  16.165  1.00  0.920          H  
ATOM   3052  HE  ARG A 191      -1.170  25.040  17.527  1.00  0.920          H  
ATOM   3053 1HH1 ARG A 191       0.603  25.442  14.499  1.00  0.920          H  
ATOM   3054 2HH1 ARG A 191      -0.797  25.564  13.465  1.00  0.920          H  
ATOM   3055 1HH2 ARG A 191      -3.044  25.242  16.228  1.00  0.920          H  
ATOM   3056 2HH2 ARG A 191      -2.908  25.479  14.496  1.00  0.920          H  
ATOM   3057  N   ALA A 192      -0.280  22.576  21.261  1.00  0.570          N  
ATOM   3058  CA  ALA A 192      -0.845  23.136  22.489  1.00  0.620          C  
ATOM   3059  C   ALA A 192      -0.072  22.702  23.736  1.00  0.620          C  
ATOM   3060  O   ALA A 192       0.078  23.480  24.683  1.00  0.670          O  
ATOM   3061  CB  ALA A 192      -2.300  22.719  22.623  1.00  0.850          C  
ATOM   3062  H   ALA A 192      -0.894  22.013  20.661  1.00  0.680          H  
ATOM   3063  HA  ALA A 192      -0.791  24.219  22.417  1.00  0.740          H  
ATOM   3064 1HB  ALA A 192      -2.726  23.169  23.518  1.00  1.020          H  
ATOM   3065 2HB  ALA A 192      -2.853  23.053  21.745  1.00  1.020          H  
ATOM   3066 3HB  ALA A 192      -2.363  21.642  22.697  1.00  1.020          H  
ATOM   3067  N   ARG A 193       0.457  21.478  23.723  1.00  0.600          N  
ATOM   3068  CA  ARG A 193       1.196  20.930  24.854  1.00  0.630          C  
ATOM   3069  C   ARG A 193       2.669  21.332  24.870  1.00  0.600          C  
ATOM   3070  O   ARG A 193       3.405  20.921  25.772  1.00  0.650          O  
ATOM   3071  CB  ARG A 193       1.097  19.408  24.880  1.00  0.870          C  
ATOM   3072  CG  ARG A 193      -0.302  18.884  25.150  1.00  0.870          C  
ATOM   3073  CD  ARG A 193      -0.399  17.400  25.130  1.00  0.870          C  
ATOM   3074  NE  ARG A 193       0.219  16.752  26.300  1.00  0.870          N  
ATOM   3075  CZ  ARG A 193      -0.409  16.598  27.505  1.00  0.870          C  
ATOM   3076  NH1 ARG A 193      -1.635  17.073  27.673  1.00  0.870          N  
ATOM   3077  NH2 ARG A 193       0.174  15.982  28.533  1.00  0.870          N  
ATOM   3078  H   ARG A 193       0.252  20.878  22.920  1.00  0.720          H  
ATOM   3079  HA  ARG A 193       0.735  21.308  25.765  1.00  0.760          H  
ATOM   3080 1HB  ARG A 193       1.419  19.014  23.911  1.00  1.040          H  
ATOM   3081 2HB  ARG A 193       1.763  19.004  25.638  1.00  1.040          H  
ATOM   3082 1HG  ARG A 193      -0.607  19.233  26.132  1.00  1.040          H  
ATOM   3083 2HG  ARG A 193      -0.991  19.278  24.412  1.00  1.040          H  
ATOM   3084 1HD  ARG A 193      -1.442  17.106  25.075  1.00  1.040          H  
ATOM   3085 2HD  ARG A 193       0.119  17.043  24.242  1.00  1.040          H  
ATOM   3086  HE  ARG A 193       1.158  16.357  26.186  1.00  1.040          H  
ATOM   3087 1HH1 ARG A 193      -2.109  17.546  26.921  1.00  1.040          H  
ATOM   3088 2HH1 ARG A 193      -2.101  16.959  28.563  1.00  1.040          H  
ATOM   3089 1HH2 ARG A 193       1.127  15.574  28.483  1.00  1.040          H  
ATOM   3090 2HH2 ARG A 193      -0.317  15.886  29.403  1.00  1.040          H  
ATOM   3091  N   GLY A 194       3.108  22.124  23.886  1.00  0.560          N  
ATOM   3092  CA  GLY A 194       4.483  22.584  23.835  1.00  0.560          C  
ATOM   3093  C   GLY A 194       5.519  21.555  23.396  1.00  0.560          C  
ATOM   3094  O   GLY A 194       6.675  21.640  23.816  1.00  0.620          O  
ATOM   3095  H   GLY A 194       2.469  22.452  23.157  1.00  0.670          H  
ATOM   3096 1HA  GLY A 194       4.526  23.435  23.154  1.00  0.670          H  
ATOM   3097 2HA  GLY A 194       4.756  22.967  24.816  1.00  0.670          H  
ATOM   3098  N   TYR A 195       5.148  20.557  22.596  1.00  0.520          N  
ATOM   3099  CA  TYR A 195       6.176  19.598  22.209  1.00  0.550          C  
ATOM   3100  C   TYR A 195       6.979  20.223  21.067  1.00  0.580          C  
ATOM   3101  O   TYR A 195       6.431  20.961  20.245  1.00  0.600          O  
ATOM   3102  CB  TYR A 195       5.577  18.256  21.785  1.00  0.760          C  
ATOM   3103  CG  TYR A 195       4.839  17.444  22.897  1.00  0.760          C  
ATOM   3104  CD1 TYR A 195       4.838  17.856  24.234  1.00  0.760          C  
ATOM   3105  CD2 TYR A 195       4.162  16.266  22.561  1.00  0.760          C  
ATOM   3106  CE1 TYR A 195       4.165  17.115  25.183  1.00  0.760          C  
ATOM   3107  CE2 TYR A 195       3.494  15.548  23.524  1.00  0.760          C  
ATOM   3108  CZ  TYR A 195       3.494  15.964  24.819  1.00  0.760          C  
ATOM   3109  OH  TYR A 195       2.807  15.256  25.768  1.00  0.760          O  
ATOM   3110  H   TYR A 195       4.187  20.474  22.245  1.00  0.620          H  
ATOM   3111  HA  TYR A 195       6.862  19.440  23.041  1.00  0.660          H  
ATOM   3112 1HB  TYR A 195       4.881  18.454  21.006  1.00  0.910          H  
ATOM   3113 2HB  TYR A 195       6.359  17.627  21.366  1.00  0.910          H  
ATOM   3114  HD1 TYR A 195       5.349  18.758  24.553  1.00  0.910          H  
ATOM   3115  HD2 TYR A 195       4.158  15.906  21.545  1.00  0.910          H  
ATOM   3116  HE1 TYR A 195       4.155  17.442  26.226  1.00  0.910          H  
ATOM   3117  HE2 TYR A 195       2.971  14.635  23.260  1.00  0.910          H  
ATOM   3118  HH  TYR A 195       3.231  15.393  26.653  1.00  0.910          H  
ATOM   3119  N   THR A 196       8.282  19.930  21.010  1.00  0.680          N  
ATOM   3120  CA  THR A 196       9.182  20.430  19.958  1.00  0.610          C  
ATOM   3121  C   THR A 196       9.757  19.289  19.123  1.00  0.540          C  
ATOM   3122  O   THR A 196      10.748  19.441  18.407  1.00  0.720          O  
ATOM   3123  CB  THR A 196      10.326  21.249  20.575  1.00  0.880          C  
ATOM   3124  OG1 THR A 196      11.053  20.426  21.505  1.00  0.880          O  
ATOM   3125  CG2 THR A 196       9.745  22.458  21.308  1.00  0.880          C  
ATOM   3126  H   THR A 196       8.694  19.358  21.738  1.00  0.820          H  
ATOM   3127  HA  THR A 196       8.620  21.085  19.295  1.00  0.730          H  
ATOM   3128  HB  THR A 196      11.000  21.584  19.788  1.00  1.060          H  
ATOM   3129  HG1 THR A 196      11.871  20.873  21.754  1.00  1.060          H  
ATOM   3130 1HG2 THR A 196      10.551  23.041  21.747  1.00  1.060          H  
ATOM   3131 2HG2 THR A 196       9.190  23.075  20.603  1.00  1.060          H  
ATOM   3132 3HG2 THR A 196       9.073  22.123  22.099  1.00  1.060          H  
ATOM   3133  N   LEU A 197       9.120  18.144  19.248  1.00  0.420          N  
ATOM   3134  CA  LEU A 197       9.514  16.903  18.604  1.00  0.420          C  
ATOM   3135  C   LEU A 197       9.078  16.830  17.132  1.00  0.390          C  
ATOM   3136  O   LEU A 197       7.900  16.998  16.853  1.00  0.440          O  
ATOM   3137  CB  LEU A 197       8.793  15.795  19.357  1.00  0.590          C  
ATOM   3138  CG  LEU A 197       9.087  15.711  20.839  1.00  0.590          C  
ATOM   3139  CD1 LEU A 197       8.128  14.786  21.453  1.00  0.590          C  
ATOM   3140  CD2 LEU A 197      10.455  15.196  21.056  1.00  0.590          C  
ATOM   3141  H   LEU A 197       8.318  18.160  19.856  1.00  0.500          H  
ATOM   3142  HA  LEU A 197      10.581  16.791  18.712  1.00  0.500          H  
ATOM   3143 1HB  LEU A 197       7.743  15.925  19.241  1.00  0.710          H  
ATOM   3144 2HB  LEU A 197       9.069  14.843  18.912  1.00  0.710          H  
ATOM   3145  HG  LEU A 197       8.982  16.686  21.300  1.00  0.710          H  
ATOM   3146 1HD1 LEU A 197       8.331  14.707  22.520  1.00  0.710          H  
ATOM   3147 2HD1 LEU A 197       7.110  15.142  21.300  1.00  0.710          H  
ATOM   3148 3HD1 LEU A 197       8.253  13.838  20.987  1.00  0.710          H  
ATOM   3149 1HD2 LEU A 197      10.636  15.127  22.126  1.00  0.710          H  
ATOM   3150 2HD2 LEU A 197      10.539  14.210  20.612  1.00  0.710          H  
ATOM   3151 3HD2 LEU A 197      11.200  15.850  20.619  1.00  0.710          H  
ATOM   3152  N   PRO A 198       9.973  16.528  16.177  1.00  0.380          N  
ATOM   3153  CA  PRO A 198       9.659  16.320  14.771  1.00  0.380          C  
ATOM   3154  C   PRO A 198       8.688  15.148  14.655  1.00  0.360          C  
ATOM   3155  O   PRO A 198       8.801  14.208  15.445  1.00  0.360          O  
ATOM   3156  CB  PRO A 198      11.026  15.969  14.182  1.00  0.570          C  
ATOM   3157  CG  PRO A 198      12.027  16.597  15.109  1.00  0.570          C  
ATOM   3158  CD  PRO A 198      11.411  16.506  16.477  1.00  0.570          C  
ATOM   3159  HA  PRO A 198       9.245  17.240  14.340  1.00  0.460          H  
ATOM   3160 1HB  PRO A 198      11.137  14.880  14.123  1.00  0.680          H  
ATOM   3161 2HB  PRO A 198      11.100  16.369  13.156  1.00  0.680          H  
ATOM   3162 1HG  PRO A 198      12.988  16.069  15.048  1.00  0.680          H  
ATOM   3163 2HG  PRO A 198      12.217  17.642  14.796  1.00  0.680          H  
ATOM   3164 1HD  PRO A 198      11.692  15.579  16.972  1.00  0.680          H  
ATOM   3165 2HD  PRO A 198      11.723  17.409  17.030  1.00  0.680          H  
ATOM   3166  N   VAL A 199       7.771  15.180  13.682  1.00  0.360          N  
ATOM   3167  CA  VAL A 199       6.830  14.066  13.536  1.00  0.340          C  
ATOM   3168  C   VAL A 199       6.925  13.337  12.182  1.00  0.340          C  
ATOM   3169  O   VAL A 199       6.677  13.941  11.134  1.00  0.410          O  
ATOM   3170  CB  VAL A 199       5.391  14.585  13.717  1.00  0.480          C  
ATOM   3171  CG1 VAL A 199       4.407  13.421  13.608  1.00  0.480          C  
ATOM   3172  CG2 VAL A 199       5.280  15.324  15.038  1.00  0.480          C  
ATOM   3173  H   VAL A 199       7.719  16.003  13.073  1.00  0.430          H  
ATOM   3174  HA  VAL A 199       7.036  13.348  14.321  1.00  0.410          H  
ATOM   3175  HB  VAL A 199       5.160  15.270  12.914  1.00  0.580          H  
ATOM   3176 1HG1 VAL A 199       3.396  13.782  13.711  1.00  0.580          H  
ATOM   3177 2HG1 VAL A 199       4.512  12.936  12.648  1.00  0.580          H  
ATOM   3178 3HG1 VAL A 199       4.613  12.702  14.400  1.00  0.580          H  
ATOM   3179 1HG2 VAL A 199       4.284  15.699  15.159  1.00  0.580          H  
ATOM   3180 2HG2 VAL A 199       5.512  14.657  15.847  1.00  0.580          H  
ATOM   3181 3HG2 VAL A 199       5.976  16.164  15.063  1.00  0.580          H  
ATOM   3182  N   ILE A 200       7.216  12.027  12.214  1.00  0.350          N  
ATOM   3183  CA  ILE A 200       7.318  11.256  10.968  1.00  0.410          C  
ATOM   3184  C   ILE A 200       5.990  10.648  10.611  1.00  0.350          C  
ATOM   3185  O   ILE A 200       5.380   9.928  11.405  1.00  0.370          O  
ATOM   3186  CB  ILE A 200       8.374  10.097  11.033  1.00  0.550          C  
ATOM   3187  CG1 ILE A 200       8.471   9.417   9.633  1.00  0.550          C  
ATOM   3188  CG2 ILE A 200       8.091   9.052  12.119  1.00  0.550          C  
ATOM   3189  CD1 ILE A 200       9.642   8.493   9.457  1.00  0.550          C  
ATOM   3190  H   ILE A 200       7.385  11.602  13.122  1.00  0.420          H  
ATOM   3191  HA  ILE A 200       7.600  11.936  10.165  1.00  0.490          H  
ATOM   3192  HB  ILE A 200       9.315  10.515  11.257  1.00  0.660          H  
ATOM   3193 1HG1 ILE A 200       7.563   8.839   9.455  1.00  0.660          H  
ATOM   3194 2HG1 ILE A 200       8.537  10.198   8.870  1.00  0.660          H  
ATOM   3195 1HG2 ILE A 200       8.870   8.308  12.143  1.00  0.660          H  
ATOM   3196 2HG2 ILE A 200       8.065   9.532  13.071  1.00  0.660          H  
ATOM   3197 3HG2 ILE A 200       7.159   8.550  11.938  1.00  0.660          H  
ATOM   3198 1HD1 ILE A 200       9.609   8.079   8.460  1.00  0.660          H  
ATOM   3199 2HD1 ILE A 200      10.572   9.049   9.598  1.00  0.660          H  
ATOM   3200 3HD1 ILE A 200       9.603   7.678  10.167  1.00  0.660          H  
ATOM   3201  N   LEU A 201       5.540  10.924   9.404  1.00  0.340          N  
ATOM   3202  CA  LEU A 201       4.276  10.387   9.000  1.00  0.310          C  
ATOM   3203  C   LEU A 201       4.345   9.482   7.774  1.00  0.340          C  
ATOM   3204  O   LEU A 201       5.130   9.710   6.842  1.00  0.440          O  
ATOM   3205  CB  LEU A 201       3.335  11.533   8.749  1.00  0.450          C  
ATOM   3206  CG  LEU A 201       3.113  12.504   9.855  1.00  0.450          C  
ATOM   3207  CD1 LEU A 201       2.274  13.528   9.340  1.00  0.450          C  
ATOM   3208  CD2 LEU A 201       2.452  11.872  11.002  1.00  0.450          C  
ATOM   3209  H   LEU A 201       6.045  11.563   8.787  1.00  0.410          H  
ATOM   3210  HA  LEU A 201       3.888   9.785   9.804  1.00  0.370          H  
ATOM   3211 1HB  LEU A 201       3.691  12.084   7.882  1.00  0.540          H  
ATOM   3212 2HB  LEU A 201       2.379  11.110   8.564  1.00  0.540          H  
ATOM   3213  HG  LEU A 201       4.059  12.945  10.173  1.00  0.540          H  
ATOM   3214 1HD1 LEU A 201       2.071  14.244  10.117  1.00  0.540          H  
ATOM   3215 2HD1 LEU A 201       2.764  14.006   8.509  1.00  0.540          H  
ATOM   3216 3HD1 LEU A 201       1.357  13.076   9.012  1.00  0.540          H  
ATOM   3217 1HD2 LEU A 201       2.289  12.627  11.745  1.00  0.540          H  
ATOM   3218 2HD2 LEU A 201       1.513  11.453  10.690  1.00  0.540          H  
ATOM   3219 3HD2 LEU A 201       3.071  11.093  11.419  1.00  0.540          H  
ATOM   3220  N   GLY A 202       3.447   8.499   7.751  1.00  0.320          N  
ATOM   3221  CA  GLY A 202       3.355   7.604   6.594  1.00  0.370          C  
ATOM   3222  C   GLY A 202       2.099   6.727   6.548  1.00  0.350          C  
ATOM   3223  O   GLY A 202       1.062   7.041   7.144  1.00  0.370          O  
ATOM   3224  H   GLY A 202       2.889   8.362   8.602  1.00  0.380          H  
ATOM   3225 1HA  GLY A 202       3.411   8.193   5.680  1.00  0.440          H  
ATOM   3226 2HA  GLY A 202       4.233   6.964   6.585  1.00  0.440          H  
ATOM   3227  N   GLY A 203       2.187   5.648   5.773  1.00  0.420          N  
ATOM   3228  CA  GLY A 203       1.059   4.752   5.526  1.00  0.430          C  
ATOM   3229  C   GLY A 203       0.394   5.169   4.222  1.00  0.480          C  
ATOM   3230  O   GLY A 203       0.594   6.294   3.766  1.00  0.510          O  
ATOM   3231  H   GLY A 203       3.071   5.453   5.320  1.00  0.500          H  
ATOM   3232 1HA  GLY A 203       1.409   3.722   5.458  1.00  0.520          H  
ATOM   3233 2HA  GLY A 203       0.354   4.802   6.349  1.00  0.520          H  
ATOM   3234  N   ALA A 204      -0.403   4.277   3.624  1.00  0.510          N  
ATOM   3235  CA  ALA A 204      -1.044   4.517   2.324  1.00  0.570          C  
ATOM   3236  C   ALA A 204      -1.942   5.751   2.295  1.00  0.630          C  
ATOM   3237  O   ALA A 204      -2.145   6.347   1.237  1.00  0.720          O  
ATOM   3238  CB  ALA A 204      -1.865   3.314   1.909  1.00  0.770          C  
ATOM   3239  H   ALA A 204      -0.545   3.390   4.084  1.00  0.610          H  
ATOM   3240  HA  ALA A 204      -0.246   4.669   1.595  1.00  0.680          H  
ATOM   3241 1HB  ALA A 204      -2.288   3.492   0.922  1.00  0.930          H  
ATOM   3242 2HB  ALA A 204      -1.233   2.430   1.881  1.00  0.930          H  
ATOM   3243 3HB  ALA A 204      -2.662   3.165   2.602  1.00  0.930          H  
ATOM   3244  N   ALA A 205      -2.514   6.103   3.441  1.00  0.620          N  
ATOM   3245  CA  ALA A 205      -3.413   7.236   3.585  1.00  0.770          C  
ATOM   3246  C   ALA A 205      -2.775   8.558   3.241  1.00  0.640          C  
ATOM   3247  O   ALA A 205      -3.452   9.529   2.909  1.00  0.660          O  
ATOM   3248  CB  ALA A 205      -3.850   7.393   5.028  1.00  1.020          C  
ATOM   3249  H   ALA A 205      -2.309   5.571   4.289  1.00  0.740          H  
ATOM   3250  HA  ALA A 205      -4.275   7.068   2.938  1.00  0.920          H  
ATOM   3251 1HB  ALA A 205      -4.522   8.238   5.100  1.00  1.220          H  
ATOM   3252 2HB  ALA A 205      -4.334   6.534   5.378  1.00  1.220          H  
ATOM   3253 3HB  ALA A 205      -2.971   7.575   5.642  1.00  1.220          H  
ATOM   3254  N   LEU A 206      -1.475   8.628   3.463  1.00  0.590          N  
ATOM   3255  CA  LEU A 206      -0.793   9.881   3.389  1.00  0.530          C  
ATOM   3256  C   LEU A 206       0.117  10.070   2.183  1.00  0.520          C  
ATOM   3257  O   LEU A 206       0.896   9.188   1.808  1.00  0.630          O  
ATOM   3258  CB  LEU A 206       0.050   9.946   4.658  1.00  0.770          C  
ATOM   3259  CG  LEU A 206       0.656  11.237   5.029  1.00  0.770          C  
ATOM   3260  CD1 LEU A 206      -0.417  12.178   5.526  1.00  0.770          C  
ATOM   3261  CD2 LEU A 206       1.628  10.980   6.028  1.00  0.770          C  
ATOM   3262  H   LEU A 206      -0.941   7.779   3.659  1.00  0.710          H  
ATOM   3263  HA  LEU A 206      -1.541  10.663   3.375  1.00  0.640          H  
ATOM   3264 1HB  LEU A 206      -0.582   9.630   5.489  1.00  0.920          H  
ATOM   3265 2HB  LEU A 206       0.850   9.208   4.564  1.00  0.920          H  
ATOM   3266  HG  LEU A 206       1.127  11.697   4.166  1.00  0.920          H  
ATOM   3267 1HD1 LEU A 206       0.022  13.130   5.803  1.00  0.920          H  
ATOM   3268 2HD1 LEU A 206      -1.143  12.328   4.772  1.00  0.920          H  
ATOM   3269 3HD1 LEU A 206      -0.895  11.742   6.387  1.00  0.920          H  
ATOM   3270 1HD2 LEU A 206       2.070  11.901   6.319  1.00  0.920          H  
ATOM   3271 2HD2 LEU A 206       1.131  10.515   6.871  1.00  0.920          H  
ATOM   3272 3HD2 LEU A 206       2.385  10.316   5.643  1.00  0.920          H  
ATOM   3273  N   THR A 207       0.076  11.293   1.661  1.00  0.610          N  
ATOM   3274  CA  THR A 207       0.948  11.771   0.605  1.00  0.650          C  
ATOM   3275  C   THR A 207       1.540  13.095   1.084  1.00  0.640          C  
ATOM   3276  O   THR A 207       1.066  13.676   2.069  1.00  0.650          O  
ATOM   3277  CB  THR A 207       0.205  11.977  -0.737  1.00  0.890          C  
ATOM   3278  OG1 THR A 207      -0.682  13.095  -0.641  1.00  0.890          O  
ATOM   3279  CG2 THR A 207      -0.613  10.739  -1.050  1.00  0.890          C  
ATOM   3280  H   THR A 207      -0.630  11.919   2.008  1.00  0.730          H  
ATOM   3281  HA  THR A 207       1.756  11.060   0.443  1.00  0.780          H  
ATOM   3282  HB  THR A 207       0.927  12.154  -1.533  1.00  1.070          H  
ATOM   3283  HG1 THR A 207      -1.048  13.283  -1.517  1.00  1.070          H  
ATOM   3284 1HG2 THR A 207      -1.137  10.877  -1.993  1.00  1.070          H  
ATOM   3285 2HG2 THR A 207       0.049   9.876  -1.122  1.00  1.070          H  
ATOM   3286 3HG2 THR A 207      -1.344  10.562  -0.261  1.00  1.070          H  
ATOM   3287  N   ARG A 208       2.521  13.624   0.351  1.00  0.710          N  
ATOM   3288  CA  ARG A 208       3.143  14.894   0.730  1.00  0.800          C  
ATOM   3289  C   ARG A 208       2.162  16.055   0.811  1.00  0.800          C  
ATOM   3290  O   ARG A 208       2.363  16.966   1.611  1.00  0.840          O  
ATOM   3291  CB  ARG A 208       4.268  15.240  -0.214  1.00  1.080          C  
ATOM   3292  CG  ARG A 208       5.460  14.371  -0.040  1.00  1.080          C  
ATOM   3293  CD  ARG A 208       6.542  14.714  -0.944  1.00  1.080          C  
ATOM   3294  NE  ARG A 208       7.721  13.923  -0.675  1.00  1.080          N  
ATOM   3295  CZ  ARG A 208       7.978  12.690  -1.181  1.00  1.080          C  
ATOM   3296  NH1 ARG A 208       7.141  12.079  -1.981  1.00  1.080          N  
ATOM   3297  NH2 ARG A 208       9.075  12.045  -0.885  1.00  1.080          N  
ATOM   3298  H   ARG A 208       2.855  13.119  -0.457  1.00  0.850          H  
ATOM   3299  HA  ARG A 208       3.585  14.759   1.719  1.00  0.960          H  
ATOM   3300 1HB  ARG A 208       3.932  15.162  -1.245  1.00  1.300          H  
ATOM   3301 2HB  ARG A 208       4.587  16.272  -0.045  1.00  1.300          H  
ATOM   3302 1HG  ARG A 208       5.831  14.479   0.976  1.00  1.300          H  
ATOM   3303 2HG  ARG A 208       5.175  13.341  -0.215  1.00  1.300          H  
ATOM   3304 1HD  ARG A 208       6.242  14.568  -1.979  1.00  1.300          H  
ATOM   3305 2HD  ARG A 208       6.796  15.746  -0.791  1.00  1.300          H  
ATOM   3306  HE  ARG A 208       8.426  14.359  -0.061  1.00  1.300          H  
ATOM   3307 1HH1 ARG A 208       6.275  12.506  -2.255  1.00  1.300          H  
ATOM   3308 2HH1 ARG A 208       7.407  11.135  -2.314  1.00  1.300          H  
ATOM   3309 1HH2 ARG A 208       9.764  12.436  -0.261  1.00  1.300          H  
ATOM   3310 2HH2 ARG A 208       9.200  11.107  -1.295  1.00  1.300          H  
ATOM   3311  N   ALA A 209       1.123  16.045  -0.029  1.00  0.820          N  
ATOM   3312  CA  ALA A 209       0.117  17.103  -0.021  1.00  0.890          C  
ATOM   3313  C   ALA A 209      -0.599  17.202   1.325  1.00  0.800          C  
ATOM   3314  O   ALA A 209      -0.979  18.298   1.749  1.00  0.880          O  
ATOM   3315  CB  ALA A 209      -0.896  16.853  -1.114  1.00  1.220          C  
ATOM   3316  H   ALA A 209       1.024  15.288  -0.692  1.00  0.980          H  
ATOM   3317  HA  ALA A 209       0.617  18.052  -0.198  1.00  1.070          H  
ATOM   3318 1HB  ALA A 209      -1.627  17.660  -1.118  1.00  1.460          H  
ATOM   3319 2HB  ALA A 209      -0.390  16.815  -2.076  1.00  1.460          H  
ATOM   3320 3HB  ALA A 209      -1.401  15.905  -0.926  1.00  1.460          H  
ATOM   3321  N   TYR A 210      -0.819  16.057   1.981  1.00  0.690          N  
ATOM   3322  CA  TYR A 210      -1.520  16.044   3.249  1.00  0.700          C  
ATOM   3323  C   TYR A 210      -0.566  16.503   4.303  1.00  0.650          C  
ATOM   3324  O   TYR A 210      -0.958  17.182   5.251  1.00  0.700          O  
ATOM   3325  CB  TYR A 210      -1.988  14.653   3.590  1.00  0.980          C  
ATOM   3326  CG  TYR A 210      -3.120  14.127   2.795  1.00  0.980          C  
ATOM   3327  CD1 TYR A 210      -2.847  13.344   1.717  1.00  0.980          C  
ATOM   3328  CD2 TYR A 210      -4.429  14.385   3.158  1.00  0.980          C  
ATOM   3329  CE1 TYR A 210      -3.847  12.803   0.973  1.00  0.980          C  
ATOM   3330  CE2 TYR A 210      -5.455  13.840   2.415  1.00  0.980          C  
ATOM   3331  CZ  TYR A 210      -5.158  13.048   1.319  1.00  0.980          C  
ATOM   3332  OH  TYR A 210      -6.161  12.479   0.581  1.00  0.980          O  
ATOM   3333  H   TYR A 210      -0.463  15.169   1.626  1.00  0.830          H  
ATOM   3334  HA  TYR A 210      -2.364  16.734   3.209  1.00  0.840          H  
ATOM   3335 1HB  TYR A 210      -1.148  13.999   3.415  1.00  1.170          H  
ATOM   3336 2HB  TYR A 210      -2.245  14.595   4.649  1.00  1.170          H  
ATOM   3337  HD1 TYR A 210      -1.830  13.153   1.456  1.00  1.170          H  
ATOM   3338  HD2 TYR A 210      -4.650  15.002   4.030  1.00  1.170          H  
ATOM   3339  HE1 TYR A 210      -3.607  12.175   0.116  1.00  1.170          H  
ATOM   3340  HE2 TYR A 210      -6.493  14.026   2.695  1.00  1.170          H  
ATOM   3341  HH  TYR A 210      -5.790  12.099  -0.219  1.00  1.170          H  
ATOM   3342  N   VAL A 211       0.695  16.104   4.159  1.00  0.610          N  
ATOM   3343  CA  VAL A 211       1.666  16.517   5.142  1.00  0.630          C  
ATOM   3344  C   VAL A 211       1.827  18.028   5.070  1.00  0.660          C  
ATOM   3345  O   VAL A 211       1.896  18.674   6.112  1.00  0.660          O  
ATOM   3346  CB  VAL A 211       2.992  15.783   5.039  1.00  0.870          C  
ATOM   3347  CG1 VAL A 211       3.984  16.399   6.014  1.00  0.870          C  
ATOM   3348  CG2 VAL A 211       2.756  14.375   5.378  1.00  0.870          C  
ATOM   3349  H   VAL A 211       0.938  15.488   3.374  1.00  0.730          H  
ATOM   3350  HA  VAL A 211       1.274  16.275   6.114  1.00  0.760          H  
ATOM   3351  HB  VAL A 211       3.391  15.857   4.038  1.00  1.050          H  
ATOM   3352 1HG1 VAL A 211       4.919  15.867   5.966  1.00  1.050          H  
ATOM   3353 2HG1 VAL A 211       4.159  17.440   5.784  1.00  1.050          H  
ATOM   3354 3HG1 VAL A 211       3.578  16.328   7.002  1.00  1.050          H  
ATOM   3355 1HG2 VAL A 211       3.666  13.828   5.357  1.00  1.050          H  
ATOM   3356 2HG2 VAL A 211       2.342  14.313   6.365  1.00  1.050          H  
ATOM   3357 3HG2 VAL A 211       2.053  13.952   4.665  1.00  1.050          H  
ATOM   3358  N   GLU A 212       1.881  18.612   3.870  1.00  0.760          N  
ATOM   3359  CA  GLU A 212       1.967  20.062   3.799  1.00  0.910          C  
ATOM   3360  C   GLU A 212       0.794  20.695   4.576  1.00  0.880          C  
ATOM   3361  O   GLU A 212       0.990  21.672   5.295  1.00  0.930          O  
ATOM   3362  CB  GLU A 212       2.008  20.539   2.345  1.00  1.210          C  
ATOM   3363  CG  GLU A 212       2.004  22.068   2.153  1.00  1.210          C  
ATOM   3364  CD  GLU A 212       3.204  22.789   2.730  1.00  1.210          C  
ATOM   3365  OE1 GLU A 212       4.213  22.181   2.934  1.00  1.210          O  
ATOM   3366  OE2 GLU A 212       3.089  23.977   2.954  1.00  1.210          O  
ATOM   3367  H   GLU A 212       1.885  18.048   3.018  1.00  0.910          H  
ATOM   3368  HA  GLU A 212       2.898  20.373   4.272  1.00  1.090          H  
ATOM   3369 1HB  GLU A 212       2.907  20.143   1.860  1.00  1.460          H  
ATOM   3370 2HB  GLU A 212       1.150  20.131   1.808  1.00  1.460          H  
ATOM   3371 1HG  GLU A 212       1.976  22.260   1.081  1.00  1.460          H  
ATOM   3372 2HG  GLU A 212       1.095  22.481   2.586  1.00  1.460          H  
ATOM   3373  N   GLU A 213      -0.429  20.145   4.492  1.00  0.840          N  
ATOM   3374  CA  GLU A 213      -1.475  20.716   5.342  1.00  0.870          C  
ATOM   3375  C   GLU A 213      -1.182  20.490   6.851  1.00  0.810          C  
ATOM   3376  O   GLU A 213      -1.341  21.401   7.666  1.00  0.880          O  
ATOM   3377  CB  GLU A 213      -2.858  20.130   5.041  1.00  1.210          C  
ATOM   3378  CG  GLU A 213      -3.482  20.512   3.699  1.00  1.210          C  
ATOM   3379  CD  GLU A 213      -4.892  19.944   3.559  1.00  1.210          C  
ATOM   3380  OE1 GLU A 213      -5.286  19.170   4.420  1.00  1.210          O  
ATOM   3381  OE2 GLU A 213      -5.570  20.290   2.625  1.00  1.210          O  
ATOM   3382  H   GLU A 213      -0.623  19.395   3.817  1.00  1.010          H  
ATOM   3383  HA  GLU A 213      -1.510  21.790   5.162  1.00  1.040          H  
ATOM   3384 1HB  GLU A 213      -2.793  19.042   5.070  1.00  1.450          H  
ATOM   3385 2HB  GLU A 213      -3.550  20.431   5.826  1.00  1.450          H  
ATOM   3386 1HG  GLU A 213      -3.519  21.597   3.616  1.00  1.450          H  
ATOM   3387 2HG  GLU A 213      -2.851  20.129   2.896  1.00  1.450          H  
ATOM   3388  N   LEU A 214      -0.682  19.299   7.221  1.00  0.700          N  
ATOM   3389  CA  LEU A 214      -0.383  18.952   8.626  1.00  0.660          C  
ATOM   3390  C   LEU A 214       0.697  19.874   9.214  1.00  0.650          C  
ATOM   3391  O   LEU A 214       0.620  20.298  10.373  1.00  0.660          O  
ATOM   3392  CB  LEU A 214       0.036  17.470   8.712  1.00  0.940          C  
ATOM   3393  CG  LEU A 214      -1.104  16.414   8.394  1.00  0.940          C  
ATOM   3394  CD1 LEU A 214      -0.546  15.043   8.282  1.00  0.940          C  
ATOM   3395  CD2 LEU A 214      -2.091  16.386   9.472  1.00  0.940          C  
ATOM   3396  H   LEU A 214      -0.591  18.578   6.497  1.00  0.840          H  
ATOM   3397  HA  LEU A 214      -1.284  19.105   9.209  1.00  0.790          H  
ATOM   3398 1HB  LEU A 214       0.848  17.313   8.029  1.00  1.130          H  
ATOM   3399 2HB  LEU A 214       0.401  17.276   9.693  1.00  1.130          H  
ATOM   3400  HG  LEU A 214      -1.587  16.685   7.472  1.00  1.130          H  
ATOM   3401 1HD1 LEU A 214      -1.351  14.342   8.062  1.00  1.130          H  
ATOM   3402 2HD1 LEU A 214       0.185  14.989   7.502  1.00  1.130          H  
ATOM   3403 3HD1 LEU A 214      -0.103  14.798   9.225  1.00  1.130          H  
ATOM   3404 1HD2 LEU A 214      -2.867  15.663   9.222  1.00  1.130          H  
ATOM   3405 2HD2 LEU A 214      -1.622  16.096  10.387  1.00  1.130          H  
ATOM   3406 3HD2 LEU A 214      -2.515  17.344   9.580  1.00  1.130          H  
ATOM   3407  N   ARG A 215       1.627  20.278   8.366  1.00  0.670          N  
ATOM   3408  CA  ARG A 215       2.715  21.204   8.656  1.00  0.720          C  
ATOM   3409  C   ARG A 215       2.203  22.571   9.178  1.00  0.780          C  
ATOM   3410  O   ARG A 215       2.970  23.330   9.782  1.00  0.880          O  
ATOM   3411  CB  ARG A 215       3.566  21.347   7.389  1.00  0.990          C  
ATOM   3412  CG  ARG A 215       4.715  22.331   7.371  1.00  0.990          C  
ATOM   3413  CD  ARG A 215       5.774  22.026   8.344  1.00  0.990          C  
ATOM   3414  NE  ARG A 215       6.850  22.997   8.259  1.00  0.990          N  
ATOM   3415  CZ  ARG A 215       6.835  24.245   8.770  1.00  0.990          C  
ATOM   3416  NH1 ARG A 215       5.767  24.740   9.391  1.00  0.990          N  
ATOM   3417  NH2 ARG A 215       7.928  24.963   8.620  1.00  0.990          N  
ATOM   3418  H   ARG A 215       1.615  19.837   7.445  1.00  0.800          H  
ATOM   3419  HA  ARG A 215       3.335  20.755   9.432  1.00  0.860          H  
ATOM   3420 1HB  ARG A 215       3.973  20.367   7.125  1.00  1.190          H  
ATOM   3421 2HB  ARG A 215       2.938  21.644   6.583  1.00  1.190          H  
ATOM   3422 1HG  ARG A 215       5.169  22.306   6.377  1.00  1.190          H  
ATOM   3423 2HG  ARG A 215       4.331  23.327   7.551  1.00  1.190          H  
ATOM   3424 1HD  ARG A 215       5.377  22.045   9.360  1.00  1.190          H  
ATOM   3425 2HD  ARG A 215       6.189  21.036   8.138  1.00  1.190          H  
ATOM   3426  HE  ARG A 215       7.736  22.717   7.793  1.00  1.190          H  
ATOM   3427 1HH1 ARG A 215       4.917  24.172   9.500  1.00  1.190          H  
ATOM   3428 2HH1 ARG A 215       5.788  25.676   9.760  1.00  1.190          H  
ATOM   3429 1HH2 ARG A 215       8.730  24.517   8.127  1.00  1.190          H  
ATOM   3430 2HH2 ARG A 215       7.991  25.900   8.971  1.00  1.190          H  
ATOM   3431  N   SER A 216       0.937  22.936   8.873  1.00  0.780          N  
ATOM   3432  CA  SER A 216       0.354  24.203   9.336  1.00  0.870          C  
ATOM   3433  C   SER A 216      -0.211  24.070  10.763  1.00  0.880          C  
ATOM   3434  O   SER A 216      -0.563  25.072  11.409  1.00  0.960          O  
ATOM   3435  CB  SER A 216      -0.768  24.662   8.420  1.00  1.180          C  
ATOM   3436  OG  SER A 216      -1.904  23.845   8.550  1.00  1.180          O  
ATOM   3437  H   SER A 216       0.327  22.293   8.363  1.00  0.940          H  
ATOM   3438  HA  SER A 216       1.137  24.960   9.343  1.00  1.040          H  
ATOM   3439 1HB  SER A 216      -1.029  25.689   8.661  1.00  1.420          H  
ATOM   3440 2HB  SER A 216      -0.423  24.642   7.387  1.00  1.420          H  
ATOM   3441  HG  SER A 216      -1.708  23.018   8.070  1.00  1.420          H  
ATOM   3442  N   ILE A 217      -0.314  22.824  11.235  1.00  0.830          N  
ATOM   3443  CA  ILE A 217      -0.857  22.480  12.537  1.00  0.870          C  
ATOM   3444  C   ILE A 217       0.316  22.380  13.498  1.00  0.880          C  
ATOM   3445  O   ILE A 217       0.257  22.863  14.625  1.00  1.000          O  
ATOM   3446  CB  ILE A 217      -1.645  21.154  12.507  1.00  1.200          C  
ATOM   3447  CG1 ILE A 217      -2.790  21.191  11.431  1.00  1.200          C  
ATOM   3448  CG2 ILE A 217      -2.212  20.883  13.877  1.00  1.200          C  
ATOM   3449  CD1 ILE A 217      -3.821  22.305  11.568  1.00  1.200          C  
ATOM   3450  H   ILE A 217       0.025  22.059  10.661  1.00  1.000          H  
ATOM   3451  HA  ILE A 217      -1.511  23.275  12.882  1.00  1.040          H  
ATOM   3452  HB  ILE A 217      -0.980  20.338  12.241  1.00  1.440          H  
ATOM   3453 1HG1 ILE A 217      -2.324  21.286  10.447  1.00  1.440          H  
ATOM   3454 2HG1 ILE A 217      -3.318  20.237  11.472  1.00  1.440          H  
ATOM   3455 1HG2 ILE A 217      -2.753  19.941  13.858  1.00  1.440          H  
ATOM   3456 2HG2 ILE A 217      -1.402  20.823  14.594  1.00  1.440          H  
ATOM   3457 3HG2 ILE A 217      -2.885  21.677  14.182  1.00  1.440          H  
ATOM   3458 1HD1 ILE A 217      -4.548  22.211  10.760  1.00  1.440          H  
ATOM   3459 2HD1 ILE A 217      -4.340  22.233  12.520  1.00  1.440          H  
ATOM   3460 3HD1 ILE A 217      -3.332  23.276  11.490  1.00  1.440          H  
ATOM   3461  N   TYR A 218       1.378  21.733  13.051  1.00  0.890          N  
ATOM   3462  CA  TYR A 218       2.561  21.581  13.871  1.00  1.060          C  
ATOM   3463  C   TYR A 218       3.783  21.910  12.985  1.00  0.980          C  
ATOM   3464  O   TYR A 218       3.870  21.378  11.883  1.00  1.210          O  
ATOM   3465  CB  TYR A 218       2.632  20.165  14.445  1.00  1.420          C  
ATOM   3466  CG  TYR A 218       3.773  19.986  15.328  1.00  1.420          C  
ATOM   3467  CD1 TYR A 218       3.638  20.413  16.618  1.00  1.420          C  
ATOM   3468  CD2 TYR A 218       4.975  19.480  14.870  1.00  1.420          C  
ATOM   3469  CE1 TYR A 218       4.691  20.382  17.441  1.00  1.420          C  
ATOM   3470  CE2 TYR A 218       6.040  19.437  15.708  1.00  1.420          C  
ATOM   3471  CZ  TYR A 218       5.896  19.908  16.985  1.00  1.420          C  
ATOM   3472  OH  TYR A 218       6.934  19.914  17.827  1.00  1.420          O  
ATOM   3473  H   TYR A 218       1.334  21.321  12.116  1.00  1.070          H  
ATOM   3474  HA  TYR A 218       2.486  22.288  14.687  1.00  1.270          H  
ATOM   3475 1HB  TYR A 218       1.740  19.973  15.022  1.00  1.700          H  
ATOM   3476 2HB  TYR A 218       2.688  19.469  13.641  1.00  1.700          H  
ATOM   3477  HD1 TYR A 218       2.690  20.807  16.964  1.00  1.700          H  
ATOM   3478  HD2 TYR A 218       5.084  19.141  13.856  1.00  1.700          H  
ATOM   3479  HE1 TYR A 218       4.595  20.744  18.465  1.00  1.700          H  
ATOM   3480  HE2 TYR A 218       7.007  19.054  15.361  1.00  1.700          H  
ATOM   3481  HH  TYR A 218       6.664  20.383  18.644  1.00  1.700          H  
ATOM   3482  N   PRO A 219       4.761  22.733  13.445  1.00  1.210          N  
ATOM   3483  CA  PRO A 219       5.919  23.208  12.691  1.00  1.330          C  
ATOM   3484  C   PRO A 219       6.915  22.201  12.102  1.00  1.080          C  
ATOM   3485  O   PRO A 219       7.676  22.582  11.219  1.00  1.930          O  
ATOM   3486  CB  PRO A 219       6.632  24.112  13.711  1.00  2.000          C  
ATOM   3487  CG  PRO A 219       6.128  23.681  15.052  1.00  2.000          C  
ATOM   3488  CD  PRO A 219       4.705  23.307  14.811  1.00  2.000          C  
ATOM   3489  HA  PRO A 219       5.528  23.834  11.883  1.00  1.600          H  
ATOM   3490 1HB  PRO A 219       7.722  23.981  13.613  1.00  2.390          H  
ATOM   3491 2HB  PRO A 219       6.418  25.166  13.492  1.00  2.390          H  
ATOM   3492 1HG  PRO A 219       6.729  22.840  15.437  1.00  2.390          H  
ATOM   3493 2HG  PRO A 219       6.233  24.502  15.777  1.00  2.390          H  
ATOM   3494 1HD  PRO A 219       4.452  22.616  15.555  1.00  2.390          H  
ATOM   3495 2HD  PRO A 219       4.052  24.194  14.829  1.00  2.390          H  
ATOM   3496  N   GLU A 220       7.009  20.967  12.581  1.00  0.970          N  
ATOM   3497  CA  GLU A 220       7.967  20.090  11.919  1.00  0.800          C  
ATOM   3498  C   GLU A 220       7.440  18.690  11.735  1.00  0.670          C  
ATOM   3499  O   GLU A 220       7.785  17.759  12.462  1.00  0.750          O  
ATOM   3500  CB  GLU A 220       9.333  20.070  12.588  1.00  1.190          C  
ATOM   3501  CG  GLU A 220      10.364  19.334  11.696  1.00  1.190          C  
ATOM   3502  CD  GLU A 220      11.760  19.594  12.035  1.00  1.190          C  
ATOM   3503  OE1 GLU A 220      12.074  19.736  13.189  1.00  1.190          O  
ATOM   3504  OE2 GLU A 220      12.547  19.701  11.116  1.00  1.190          O  
ATOM   3505  H   GLU A 220       6.446  20.624  13.345  1.00  1.160          H  
ATOM   3506  HA  GLU A 220       8.135  20.478  10.915  1.00  0.960          H  
ATOM   3507 1HB  GLU A 220       9.677  21.094  12.758  1.00  1.430          H  
ATOM   3508 2HB  GLU A 220       9.273  19.572  13.556  1.00  1.430          H  
ATOM   3509 1HG  GLU A 220      10.195  18.264  11.764  1.00  1.430          H  
ATOM   3510 2HG  GLU A 220      10.194  19.629  10.656  1.00  1.430          H  
ATOM   3511  N   VAL A 221       6.606  18.573  10.734  1.00  0.750          N  
ATOM   3512  CA  VAL A 221       5.938  17.350  10.378  1.00  0.810          C  
ATOM   3513  C   VAL A 221       6.496  17.008   9.018  1.00  0.620          C  
ATOM   3514  O   VAL A 221       6.573  17.890   8.165  1.00  0.690          O  
ATOM   3515  CB  VAL A 221       4.436  17.574  10.288  1.00  1.110          C  
ATOM   3516  CG1 VAL A 221       3.767  16.325   9.970  1.00  1.110          C  
ATOM   3517  CG2 VAL A 221       3.944  18.144  11.541  1.00  1.110          C  
ATOM   3518  H   VAL A 221       6.419  19.405  10.190  1.00  0.900          H  
ATOM   3519  HA  VAL A 221       6.178  16.558  11.085  1.00  0.970          H  
ATOM   3520  HB  VAL A 221       4.232  18.269   9.471  1.00  1.330          H  
ATOM   3521 1HG1 VAL A 221       2.704  16.505   9.885  1.00  1.330          H  
ATOM   3522 2HG1 VAL A 221       4.140  15.927   9.048  1.00  1.330          H  
ATOM   3523 3HG1 VAL A 221       3.960  15.609  10.770  1.00  1.330          H  
ATOM   3524 1HG2 VAL A 221       2.892  18.326  11.453  1.00  1.330          H  
ATOM   3525 2HG2 VAL A 221       4.138  17.458  12.359  1.00  1.330          H  
ATOM   3526 3HG2 VAL A 221       4.446  19.072  11.721  1.00  1.330          H  
ATOM   3527  N   TYR A 222       6.913  15.771   8.828  1.00  0.580          N  
ATOM   3528  CA  TYR A 222       7.521  15.374   7.572  1.00  0.740          C  
ATOM   3529  C   TYR A 222       7.017  14.043   7.030  1.00  0.540          C  
ATOM   3530  O   TYR A 222       6.455  13.215   7.752  1.00  0.600          O  
ATOM   3531  CB  TYR A 222       9.034  15.436   7.744  1.00  0.970          C  
ATOM   3532  CG  TYR A 222       9.567  14.530   8.813  1.00  0.970          C  
ATOM   3533  CD1 TYR A 222      10.015  13.280   8.506  1.00  0.970          C  
ATOM   3534  CD2 TYR A 222       9.592  14.972  10.126  1.00  0.970          C  
ATOM   3535  CE1 TYR A 222      10.517  12.467   9.502  1.00  0.970          C  
ATOM   3536  CE2 TYR A 222      10.074  14.161  11.099  1.00  0.970          C  
ATOM   3537  CZ  TYR A 222      10.548  12.919  10.800  1.00  0.970          C  
ATOM   3538  OH  TYR A 222      11.083  12.126  11.805  1.00  0.970          O  
ATOM   3539  H   TYR A 222       6.815  15.095   9.593  1.00  0.700          H  
ATOM   3540  HA  TYR A 222       7.259  16.115   6.830  1.00  0.890          H  
ATOM   3541 1HB  TYR A 222       9.520  15.176   6.802  1.00  1.170          H  
ATOM   3542 2HB  TYR A 222       9.327  16.461   7.986  1.00  1.170          H  
ATOM   3543  HD1 TYR A 222       9.978  12.946   7.474  1.00  1.170          H  
ATOM   3544  HD2 TYR A 222       9.226  15.968  10.383  1.00  1.170          H  
ATOM   3545  HE1 TYR A 222      10.889  11.476   9.270  1.00  1.170          H  
ATOM   3546  HE2 TYR A 222      10.095  14.501  12.109  1.00  1.170          H  
ATOM   3547  HH  TYR A 222      11.297  11.256  11.456  1.00  1.170          H  
ATOM   3548  N   TYR A 223       7.201  13.861   5.728  1.00  0.800          N  
ATOM   3549  CA  TYR A 223       6.687  12.689   5.039  1.00  0.700          C  
ATOM   3550  C   TYR A 223       7.738  11.671   4.670  1.00  0.610          C  
ATOM   3551  O   TYR A 223       8.773  12.029   4.108  1.00  0.810          O  
ATOM   3552  CB  TYR A 223       6.013  13.129   3.744  1.00  1.020          C  
ATOM   3553  CG  TYR A 223       5.386  12.012   2.988  1.00  1.020          C  
ATOM   3554  CD1 TYR A 223       4.208  11.501   3.438  1.00  1.020          C  
ATOM   3555  CD2 TYR A 223       5.967  11.506   1.844  1.00  1.020          C  
ATOM   3556  CE1 TYR A 223       3.598  10.512   2.776  1.00  1.020          C  
ATOM   3557  CE2 TYR A 223       5.336  10.498   1.159  1.00  1.020          C  
ATOM   3558  CZ  TYR A 223       4.140  10.006   1.627  1.00  1.020          C  
ATOM   3559  OH  TYR A 223       3.469   9.003   0.949  1.00  1.020          O  
ATOM   3560  H   TYR A 223       7.719  14.555   5.206  1.00  0.960          H  
ATOM   3561  HA  TYR A 223       5.961  12.192   5.687  1.00  0.840          H  
ATOM   3562 1HB  TYR A 223       5.278  13.887   3.924  1.00  1.220          H  
ATOM   3563 2HB  TYR A 223       6.767  13.579   3.099  1.00  1.220          H  
ATOM   3564  HD1 TYR A 223       3.759  11.885   4.333  1.00  1.220          H  
ATOM   3565  HD2 TYR A 223       6.910  11.908   1.482  1.00  1.220          H  
ATOM   3566  HE1 TYR A 223       2.675  10.122   3.152  1.00  1.220          H  
ATOM   3567  HE2 TYR A 223       5.774  10.100   0.252  1.00  1.220          H  
ATOM   3568  HH  TYR A 223       2.543   8.912   1.299  1.00  1.220          H  
ATOM   3569  N   ALA A 224       7.449  10.402   4.942  1.00  0.420          N  
ATOM   3570  CA  ALA A 224       8.340   9.325   4.533  1.00  0.430          C  
ATOM   3571  C   ALA A 224       7.634   8.379   3.563  1.00  0.450          C  
ATOM   3572  O   ALA A 224       6.445   8.092   3.716  1.00  0.480          O  
ATOM   3573  CB  ALA A 224       8.809   8.553   5.750  1.00  0.600          C  
ATOM   3574  H   ALA A 224       6.592  10.184   5.467  1.00  0.500          H  
ATOM   3575  HA  ALA A 224       9.201   9.758   4.021  1.00  0.520          H  
ATOM   3576 1HB  ALA A 224       9.494   7.759   5.440  1.00  0.720          H  
ATOM   3577 2HB  ALA A 224       9.311   9.231   6.414  1.00  0.720          H  
ATOM   3578 3HB  ALA A 224       7.947   8.119   6.257  1.00  0.720          H  
ATOM   3579  N   GLU A 225       8.383   7.833   2.604  1.00  0.490          N  
ATOM   3580  CA  GLU A 225       7.837   6.835   1.688  1.00  0.540          C  
ATOM   3581  C   GLU A 225       8.098   5.405   2.174  1.00  0.530          C  
ATOM   3582  O   GLU A 225       7.353   4.486   1.834  1.00  0.640          O  
ATOM   3583  CB  GLU A 225       8.426   6.988   0.280  1.00  0.740          C  
ATOM   3584  CG  GLU A 225       8.087   8.290  -0.433  1.00  0.740          C  
ATOM   3585  CD  GLU A 225       8.685   8.367  -1.826  1.00  0.740          C  
ATOM   3586  OE1 GLU A 225       9.214   7.376  -2.278  1.00  0.740          O  
ATOM   3587  OE2 GLU A 225       8.640   9.428  -2.426  1.00  0.740          O  
ATOM   3588  H   GLU A 225       9.357   8.131   2.490  1.00  0.590          H  
ATOM   3589  HA  GLU A 225       6.758   6.981   1.627  1.00  0.650          H  
ATOM   3590 1HB  GLU A 225       9.515   6.920   0.342  1.00  0.880          H  
ATOM   3591 2HB  GLU A 225       8.083   6.164  -0.343  1.00  0.880          H  
ATOM   3592 1HG  GLU A 225       7.008   8.356  -0.516  1.00  0.880          H  
ATOM   3593 2HG  GLU A 225       8.436   9.131   0.170  1.00  0.880          H  
ATOM   3594  N   ASP A 226       9.164   5.213   2.958  1.00  0.530          N  
ATOM   3595  CA  ASP A 226       9.552   3.878   3.417  1.00  0.600          C  
ATOM   3596  C   ASP A 226      10.246   3.853   4.789  1.00  0.550          C  
ATOM   3597  O   ASP A 226      10.487   4.887   5.422  1.00  0.530          O  
ATOM   3598  CB  ASP A 226      10.530   3.284   2.369  1.00  0.810          C  
ATOM   3599  CG  ASP A 226      10.676   1.740   2.348  1.00  0.810          C  
ATOM   3600  OD1 ASP A 226      10.057   1.099   3.163  1.00  0.810          O  
ATOM   3601  OD2 ASP A 226      11.457   1.242   1.577  1.00  0.810          O  
ATOM   3602  H   ASP A 226       9.746   6.007   3.187  1.00  0.640          H  
ATOM   3603  HA  ASP A 226       8.653   3.259   3.474  1.00  0.720          H  
ATOM   3604 1HB  ASP A 226      10.201   3.596   1.377  1.00  0.970          H  
ATOM   3605 2HB  ASP A 226      11.516   3.720   2.520  1.00  0.970          H  
ATOM   3606  N   ALA A 227      10.563   2.638   5.226  1.00  0.580          N  
ATOM   3607  CA  ALA A 227      11.272   2.321   6.461  1.00  0.600          C  
ATOM   3608  C   ALA A 227      12.727   2.754   6.450  1.00  0.540          C  
ATOM   3609  O   ALA A 227      13.264   3.219   7.461  1.00  0.570          O  
ATOM   3610  CB  ALA A 227      11.168   0.843   6.695  1.00  0.830          C  
ATOM   3611  H   ALA A 227      10.261   1.861   4.637  1.00  0.700          H  
ATOM   3612  HA  ALA A 227      10.793   2.850   7.268  1.00  0.720          H  
ATOM   3613 1HB  ALA A 227      11.632   0.615   7.620  1.00  1.000          H  
ATOM   3614 2HB  ALA A 227      10.118   0.569   6.735  1.00  1.000          H  
ATOM   3615 3HB  ALA A 227      11.655   0.304   5.882  1.00  1.000          H  
ATOM   3616  N   PHE A 228      13.364   2.618   5.294  1.00  0.500          N  
ATOM   3617  CA  PHE A 228      14.769   2.964   5.167  1.00  0.490          C  
ATOM   3618  C   PHE A 228      14.893   4.465   5.183  1.00  0.490          C  
ATOM   3619  O   PHE A 228      15.875   5.021   5.691  1.00  0.540          O  
ATOM   3620  CB  PHE A 228      15.337   2.349   3.904  1.00  0.690          C  
ATOM   3621  CG  PHE A 228      15.391   0.862   4.023  1.00  0.690          C  
ATOM   3622  CD1 PHE A 228      14.379   0.105   3.485  1.00  0.690          C  
ATOM   3623  CD2 PHE A 228      16.437   0.212   4.675  1.00  0.690          C  
ATOM   3624  CE1 PHE A 228      14.397  -1.242   3.584  1.00  0.690          C  
ATOM   3625  CE2 PHE A 228      16.454  -1.161   4.773  1.00  0.690          C  
ATOM   3626  CZ  PHE A 228      15.428  -1.890   4.227  1.00  0.690          C  
ATOM   3627  H   PHE A 228      12.862   2.227   4.506  1.00  0.600          H  
ATOM   3628  HA  PHE A 228      15.317   2.580   6.013  1.00  0.590          H  
ATOM   3629 1HB  PHE A 228      14.722   2.610   3.043  1.00  0.830          H  
ATOM   3630 2HB  PHE A 228      16.345   2.722   3.727  1.00  0.830          H  
ATOM   3631  HD1 PHE A 228      13.547   0.591   2.958  1.00  0.830          H  
ATOM   3632  HD2 PHE A 228      17.249   0.798   5.107  1.00  0.830          H  
ATOM   3633  HE1 PHE A 228      13.585  -1.795   3.131  1.00  0.830          H  
ATOM   3634  HE2 PHE A 228      17.277  -1.668   5.278  1.00  0.830          H  
ATOM   3635  HZ  PHE A 228      15.434  -2.972   4.293  1.00  0.830          H  
ATOM   3636  N   GLU A 229      13.889   5.116   4.609  1.00  0.520          N  
ATOM   3637  CA  GLU A 229      13.861   6.553   4.595  1.00  0.520          C  
ATOM   3638  C   GLU A 229      13.577   7.017   6.017  1.00  0.520          C  
ATOM   3639  O   GLU A 229      14.250   7.906   6.522  1.00  0.550          O  
ATOM   3640  CB  GLU A 229      12.819   7.101   3.642  1.00  0.730          C  
ATOM   3641  CG  GLU A 229      12.936   8.586   3.479  1.00  0.730          C  
ATOM   3642  CD  GLU A 229      11.943   9.153   2.590  1.00  0.730          C  
ATOM   3643  OE1 GLU A 229      11.055   8.434   2.210  1.00  0.730          O  
ATOM   3644  OE2 GLU A 229      12.062  10.300   2.255  1.00  0.730          O  
ATOM   3645  H   GLU A 229      13.146   4.584   4.180  1.00  0.620          H  
ATOM   3646  HA  GLU A 229      14.840   6.927   4.295  1.00  0.620          H  
ATOM   3647 1HB  GLU A 229      12.916   6.626   2.666  1.00  0.870          H  
ATOM   3648 2HB  GLU A 229      11.823   6.876   4.025  1.00  0.870          H  
ATOM   3649 1HG  GLU A 229      12.831   9.027   4.432  1.00  0.870          H  
ATOM   3650 2HG  GLU A 229      13.933   8.823   3.110  1.00  0.870          H  
ATOM   3651  N   GLY A 230      12.615   6.379   6.706  1.00  0.500          N  
ATOM   3652  CA  GLY A 230      12.283   6.779   8.066  1.00  0.500          C  
ATOM   3653  C   GLY A 230      13.508   6.796   8.969  1.00  0.480          C  
ATOM   3654  O   GLY A 230      13.705   7.739   9.750  1.00  0.470          O  
ATOM   3655  H   GLY A 230      12.041   5.661   6.260  1.00  0.600          H  
ATOM   3656 1HA  GLY A 230      11.852   7.764   8.039  1.00  0.600          H  
ATOM   3657 2HA  GLY A 230      11.531   6.099   8.467  1.00  0.600          H  
ATOM   3658  N   LEU A 231      14.374   5.800   8.821  1.00  0.510          N  
ATOM   3659  CA  LEU A 231      15.603   5.772   9.591  1.00  0.500          C  
ATOM   3660  C   LEU A 231      16.498   6.936   9.214  1.00  0.520          C  
ATOM   3661  O   LEU A 231      16.996   7.647  10.096  1.00  0.550          O  
ATOM   3662  CB  LEU A 231      16.298   4.425   9.389  1.00  0.700          C  
ATOM   3663  CG  LEU A 231      17.671   4.096  10.129  1.00  0.700          C  
ATOM   3664  CD1 LEU A 231      18.867   4.616   9.321  1.00  0.700          C  
ATOM   3665  CD2 LEU A 231      17.715   4.689  11.531  1.00  0.700          C  
ATOM   3666  H   LEU A 231      14.136   5.020   8.197  1.00  0.610          H  
ATOM   3667  HA  LEU A 231      15.348   5.885  10.631  1.00  0.600          H  
ATOM   3668 1HB  LEU A 231      15.584   3.682   9.719  1.00  0.840          H  
ATOM   3669 2HB  LEU A 231      16.453   4.277   8.317  1.00  0.840          H  
ATOM   3670  HG  LEU A 231      17.757   3.025  10.195  1.00  0.840          H  
ATOM   3671 1HD1 LEU A 231      19.790   4.333   9.829  1.00  0.840          H  
ATOM   3672 2HD1 LEU A 231      18.853   4.170   8.327  1.00  0.840          H  
ATOM   3673 3HD1 LEU A 231      18.846   5.689   9.227  1.00  0.840          H  
ATOM   3674 1HD2 LEU A 231      18.652   4.421  11.988  1.00  0.840          H  
ATOM   3675 2HD2 LEU A 231      17.646   5.767  11.512  1.00  0.840          H  
ATOM   3676 3HD2 LEU A 231      16.919   4.300  12.118  1.00  0.840          H  
ATOM   3677  N   ALA A 232      16.727   7.144   7.916  1.00  0.540          N  
ATOM   3678  CA  ALA A 232      17.595   8.236   7.516  1.00  0.590          C  
ATOM   3679  C   ALA A 232      17.064   9.583   8.008  1.00  0.590          C  
ATOM   3680  O   ALA A 232      17.838  10.429   8.463  1.00  0.610          O  
ATOM   3681  CB  ALA A 232      17.726   8.253   6.008  1.00  0.810          C  
ATOM   3682  H   ALA A 232      16.313   6.525   7.208  1.00  0.650          H  
ATOM   3683  HA  ALA A 232      18.574   8.072   7.964  1.00  0.710          H  
ATOM   3684 1HB  ALA A 232      18.398   9.056   5.707  1.00  0.970          H  
ATOM   3685 2HB  ALA A 232      18.121   7.294   5.673  1.00  0.970          H  
ATOM   3686 3HB  ALA A 232      16.741   8.414   5.566  1.00  0.970          H  
ATOM   3687  N   LEU A 233      15.744   9.762   7.966  1.00  0.560          N  
ATOM   3688  CA  LEU A 233      15.124  11.001   8.396  1.00  0.540          C  
ATOM   3689  C   LEU A 233      15.339  11.235   9.873  1.00  0.510          C  
ATOM   3690  O   LEU A 233      15.695  12.348  10.277  1.00  0.540          O  
ATOM   3691  CB  LEU A 233      13.621  10.930   8.106  1.00  0.760          C  
ATOM   3692  CG  LEU A 233      13.211  10.961   6.619  1.00  0.760          C  
ATOM   3693  CD1 LEU A 233      11.760  10.556   6.470  1.00  0.760          C  
ATOM   3694  CD2 LEU A 233      13.383  12.324   6.090  1.00  0.760          C  
ATOM   3695  H   LEU A 233      15.165   9.020   7.576  1.00  0.670          H  
ATOM   3696  HA  LEU A 233      15.587  11.823   7.858  1.00  0.650          H  
ATOM   3697 1HB  LEU A 233      13.229  10.013   8.542  1.00  0.920          H  
ATOM   3698 2HB  LEU A 233      13.152  11.772   8.598  1.00  0.920          H  
ATOM   3699  HG  LEU A 233      13.832  10.281   6.055  1.00  0.920          H  
ATOM   3700 1HD1 LEU A 233      11.474  10.591   5.416  1.00  0.920          H  
ATOM   3701 2HD1 LEU A 233      11.632   9.561   6.836  1.00  0.920          H  
ATOM   3702 3HD1 LEU A 233      11.139  11.207   7.007  1.00  0.920          H  
ATOM   3703 1HD2 LEU A 233      13.087  12.334   5.038  1.00  0.920          H  
ATOM   3704 2HD2 LEU A 233      12.751  13.011   6.654  1.00  0.920          H  
ATOM   3705 3HD2 LEU A 233      14.421  12.626   6.172  1.00  0.920          H  
ATOM   3706  N   MET A 234      15.174  10.189  10.694  1.00  0.470          N  
ATOM   3707  CA  MET A 234      15.384  10.390  12.113  1.00  0.450          C  
ATOM   3708  C   MET A 234      16.825  10.793  12.369  1.00  0.480          C  
ATOM   3709  O   MET A 234      17.064  11.734  13.124  1.00  0.510          O  
ATOM   3710  CB  MET A 234      15.016   9.167  12.950  1.00  0.640          C  
ATOM   3711  CG  MET A 234      15.110   9.455  14.464  1.00  0.640          C  
ATOM   3712  SD  MET A 234      14.581   8.116  15.514  1.00  0.640          S  
ATOM   3713  CE  MET A 234      14.757   8.896  17.127  1.00  0.640          C  
ATOM   3714  H   MET A 234      14.837   9.292  10.323  1.00  0.560          H  
ATOM   3715  HA  MET A 234      14.752  11.214  12.436  1.00  0.540          H  
ATOM   3716 1HB  MET A 234      14.001   8.847  12.710  1.00  0.770          H  
ATOM   3717 2HB  MET A 234      15.690   8.337  12.704  1.00  0.770          H  
ATOM   3718 1HG  MET A 234      16.148   9.671  14.708  1.00  0.770          H  
ATOM   3719 2HG  MET A 234      14.517  10.339  14.705  1.00  0.770          H  
ATOM   3720 1HE  MET A 234      14.489   8.186  17.898  1.00  0.770          H  
ATOM   3721 2HE  MET A 234      15.789   9.210  17.274  1.00  0.770          H  
ATOM   3722 3HE  MET A 234      14.100   9.766  17.190  1.00  0.770          H  
ATOM   3723  N   GLU A 235      17.796  10.113  11.738  1.00  0.520          N  
ATOM   3724  CA  GLU A 235      19.194  10.463  11.986  1.00  0.590          C  
ATOM   3725  C   GLU A 235      19.486  11.922  11.617  1.00  0.610          C  
ATOM   3726  O   GLU A 235      20.182  12.633  12.359  1.00  0.690          O  
ATOM   3727  CB  GLU A 235      20.149   9.527  11.235  1.00  0.800          C  
ATOM   3728  CG  GLU A 235      21.642   9.809  11.527  1.00  0.800          C  
ATOM   3729  CD  GLU A 235      22.592   8.830  10.893  1.00  0.800          C  
ATOM   3730  OE1 GLU A 235      22.142   7.910  10.261  1.00  0.800          O  
ATOM   3731  OE2 GLU A 235      23.776   9.002  11.052  1.00  0.800          O  
ATOM   3732  H   GLU A 235      17.557   9.335  11.109  1.00  0.620          H  
ATOM   3733  HA  GLU A 235      19.385  10.344  13.053  1.00  0.710          H  
ATOM   3734 1HB  GLU A 235      19.929   8.491  11.503  1.00  0.960          H  
ATOM   3735 2HB  GLU A 235      19.984   9.627  10.160  1.00  0.960          H  
ATOM   3736 1HG  GLU A 235      21.887  10.806  11.161  1.00  0.960          H  
ATOM   3737 2HG  GLU A 235      21.791   9.806  12.606  1.00  0.960          H  
ATOM   3738  N   GLU A 236      18.957  12.389  10.481  1.00  0.620          N  
ATOM   3739  CA  GLU A 236      19.197  13.767  10.088  1.00  0.710          C  
ATOM   3740  C   GLU A 236      18.655  14.745  11.134  1.00  0.760          C  
ATOM   3741  O   GLU A 236      19.336  15.715  11.493  1.00  1.000          O  
ATOM   3742  CB  GLU A 236      18.551  14.043   8.725  1.00  0.960          C  
ATOM   3743  CG  GLU A 236      19.236  13.373   7.527  1.00  0.960          C  
ATOM   3744  CD  GLU A 236      18.476  13.584   6.234  1.00  0.960          C  
ATOM   3745  OE1 GLU A 236      17.362  14.051   6.299  1.00  0.960          O  
ATOM   3746  OE2 GLU A 236      19.008  13.303   5.190  1.00  0.960          O  
ATOM   3747  H   GLU A 236      18.420  11.761   9.866  1.00  0.740          H  
ATOM   3748  HA  GLU A 236      20.274  13.915  10.003  1.00  0.850          H  
ATOM   3749 1HB  GLU A 236      17.519  13.680   8.749  1.00  1.150          H  
ATOM   3750 2HB  GLU A 236      18.507  15.105   8.542  1.00  1.150          H  
ATOM   3751 1HG  GLU A 236      20.234  13.794   7.419  1.00  1.150          H  
ATOM   3752 2HG  GLU A 236      19.342  12.309   7.720  1.00  1.150          H  
ATOM   3753  N   LEU A 237      17.468  14.444  11.666  1.00  0.720          N  
ATOM   3754  CA  LEU A 237      16.806  15.220  12.704  1.00  0.910          C  
ATOM   3755  C   LEU A 237      17.478  15.159  14.080  1.00  1.040          C  
ATOM   3756  O   LEU A 237      17.580  16.180  14.752  1.00  1.400          O  
ATOM   3757  CB  LEU A 237      15.358  14.788  12.767  1.00  1.200          C  
ATOM   3758  CG  LEU A 237      14.533  15.211  11.539  1.00  1.200          C  
ATOM   3759  CD1 LEU A 237      13.314  14.451  11.508  1.00  1.200          C  
ATOM   3760  CD2 LEU A 237      14.155  16.721  11.638  1.00  1.200          C  
ATOM   3761  H   LEU A 237      16.964  13.637  11.271  1.00  0.860          H  
ATOM   3762  HA  LEU A 237      16.838  16.263  12.385  1.00  1.090          H  
ATOM   3763 1HB  LEU A 237      15.327  13.702  12.840  1.00  1.440          H  
ATOM   3764 2HB  LEU A 237      14.899  15.212  13.652  1.00  1.440          H  
ATOM   3765  HG  LEU A 237      15.100  15.022  10.621  1.00  1.440          H  
ATOM   3766 1HD1 LEU A 237      12.750  14.763  10.637  1.00  1.440          H  
ATOM   3767 2HD1 LEU A 237      13.546  13.389  11.431  1.00  1.440          H  
ATOM   3768 3HD1 LEU A 237      12.751  14.628  12.402  1.00  1.440          H  
ATOM   3769 1HD2 LEU A 237      13.552  17.009  10.783  1.00  1.440          H  
ATOM   3770 2HD2 LEU A 237      13.581  16.900  12.541  1.00  1.440          H  
ATOM   3771 3HD2 LEU A 237      15.035  17.343  11.660  1.00  1.440          H  
ATOM   3772  N   THR A 238      18.010  13.997  14.511  1.00  1.090          N  
ATOM   3773  CA  THR A 238      18.686  13.980  15.824  1.00  1.470          C  
ATOM   3774  C   THR A 238      19.990  14.777  15.709  1.00  1.810          C  
ATOM   3775  O   THR A 238      20.472  15.361  16.684  1.00  2.070          O  
ATOM   3776  CB  THR A 238      18.990  12.556  16.360  1.00  1.910          C  
ATOM   3777  OG1 THR A 238      19.837  11.869  15.440  1.00  1.910          O  
ATOM   3778  CG2 THR A 238      17.690  11.754  16.571  1.00  1.910          C  
ATOM   3779  H   THR A 238      17.889  13.138  13.970  1.00  1.310          H  
ATOM   3780  HA  THR A 238      18.048  14.478  16.552  1.00  1.760          H  
ATOM   3781  HB  THR A 238      19.510  12.644  17.312  1.00  2.290          H  
ATOM   3782  HG1 THR A 238      20.259  11.123  15.883  1.00  2.290          H  
ATOM   3783 1HG2 THR A 238      17.933  10.767  16.958  1.00  2.290          H  
ATOM   3784 2HG2 THR A 238      17.061  12.275  17.282  1.00  2.290          H  
ATOM   3785 3HG2 THR A 238      17.168  11.656  15.632  1.00  2.290          H  
ATOM   3786  N   GLY A 239      20.485  14.898  14.472  1.00  1.980          N  
ATOM   3787  CA  GLY A 239      21.645  15.696  14.099  1.00  2.330          C  
ATOM   3788  C   GLY A 239      21.274  17.179  13.867  1.00  2.050          C  
ATOM   3789  O   GLY A 239      22.126  17.978  13.470  1.00  1.970          O  
ATOM   3790  H   GLY A 239      20.092  14.276  13.753  1.00  2.380          H  
ATOM   3791 1HA  GLY A 239      22.404  15.620  14.875  1.00  2.800          H  
ATOM   3792 2HA  GLY A 239      22.069  15.283  13.185  1.00  2.800          H  
ATOM   3793  N   HIS A 240      20.001  17.522  14.120  1.00  2.590          N  
ATOM   3794  CA  HIS A 240      19.368  18.830  13.984  1.00  2.860          C  
ATOM   3795  C   HIS A 240      19.249  19.420  12.574  1.00  2.880          C  
ATOM   3796  O   HIS A 240      19.289  20.643  12.409  1.00  3.300          O  
ATOM   3797  CB  HIS A 240      20.086  19.837  14.888  1.00  3.900          C  
ATOM   3798  CG  HIS A 240      20.108  19.420  16.329  1.00  3.900          C  
ATOM   3799  ND1 HIS A 240      18.980  19.429  17.130  1.00  3.900          N  
ATOM   3800  CD2 HIS A 240      21.118  18.968  17.105  1.00  3.900          C  
ATOM   3801  CE1 HIS A 240      19.301  19.000  18.337  1.00  3.900          C  
ATOM   3802  NE2 HIS A 240      20.590  18.717  18.349  1.00  3.900          N  
ATOM   3803  H   HIS A 240      19.362  16.801  14.444  1.00  3.110          H  
ATOM   3804  HA  HIS A 240      18.349  18.735  14.360  1.00  3.430          H  
ATOM   3805 1HB  HIS A 240      21.110  19.981  14.552  1.00  4.680          H  
ATOM   3806 2HB  HIS A 240      19.586  20.800  14.826  1.00  4.680          H  
ATOM   3807  HD2 HIS A 240      22.153  18.825  16.798  1.00  4.680          H  
ATOM   3808  HE1 HIS A 240      18.619  18.896  19.179  1.00  4.680          H  
ATOM   3809  HE2 HIS A 240      21.110  18.365  19.141  1.00  4.680          H  
ATOM   3810  N   ARG A 241      19.038  18.582  11.558  1.00  2.840          N  
ATOM   3811  CA  ARG A 241      18.795  19.093  10.214  1.00  3.160          C  
ATOM   3812  C   ARG A 241      17.274  19.176   9.982  1.00  3.010          C  
ATOM   3813  O   ARG A 241      16.629  18.133   9.969  1.00  3.410          O  
ATOM   3814  CB  ARG A 241      19.408  18.184   9.169  1.00  4.300          C  
ATOM   3815  CG  ARG A 241      19.221  18.648   7.747  1.00  4.300          C  
ATOM   3816  CD  ARG A 241      19.862  17.745   6.778  1.00  4.300          C  
ATOM   3817  NE  ARG A 241      19.731  18.268   5.428  1.00  4.300          N  
ATOM   3818  CZ  ARG A 241      20.200  17.679   4.303  1.00  4.300          C  
ATOM   3819  NH1 ARG A 241      20.837  16.526   4.364  1.00  4.300          N  
ATOM   3820  NH2 ARG A 241      20.014  18.270   3.131  1.00  4.300          N  
ATOM   3821  H   ARG A 241      19.041  17.567  11.705  1.00  3.410          H  
ATOM   3822  HA  ARG A 241      19.273  20.060  10.137  1.00  3.790          H  
ATOM   3823 1HB  ARG A 241      20.474  18.074   9.361  1.00  5.160          H  
ATOM   3824 2HB  ARG A 241      18.961  17.207   9.256  1.00  5.160          H  
ATOM   3825 1HG  ARG A 241      18.152  18.684   7.511  1.00  5.160          H  
ATOM   3826 2HG  ARG A 241      19.652  19.641   7.626  1.00  5.160          H  
ATOM   3827 1HD  ARG A 241      20.920  17.639   7.013  1.00  5.160          H  
ATOM   3828 2HD  ARG A 241      19.372  16.768   6.819  1.00  5.160          H  
ATOM   3829  HE  ARG A 241      19.245  19.152   5.335  1.00  5.160          H  
ATOM   3830 1HH1 ARG A 241      20.980  16.067   5.253  1.00  5.160          H  
ATOM   3831 2HH1 ARG A 241      21.180  16.090   3.520  1.00  5.160          H  
ATOM   3832 1HH2 ARG A 241      19.527  19.156   3.082  1.00  5.160          H  
ATOM   3833 2HH2 ARG A 241      20.361  17.842   2.284  1.00  5.160          H  
ATOM   3834  N   PRO A 242      16.681  20.366   9.741  1.00  2.980          N  
ATOM   3835  CA  PRO A 242      15.241  20.583   9.580  1.00  3.370          C  
ATOM   3836  C   PRO A 242      14.705  19.952   8.300  1.00  3.070          C  
ATOM   3837  O   PRO A 242      15.425  19.914   7.296  1.00  3.280          O  
ATOM   3838  CB  PRO A 242      15.132  22.112   9.535  1.00  5.050          C  
ATOM   3839  CG  PRO A 242      16.478  22.585   9.015  1.00  5.050          C  
ATOM   3840  CD  PRO A 242      17.494  21.586   9.559  1.00  5.050          C  
ATOM   3841  HA  PRO A 242      14.727  20.175  10.460  1.00  4.040          H  
ATOM   3842 1HB  PRO A 242      14.296  22.404   8.879  1.00  6.070          H  
ATOM   3843 2HB  PRO A 242      14.897  22.495  10.540  1.00  6.070          H  
ATOM   3844 1HG  PRO A 242      16.466  22.607   7.914  1.00  6.070          H  
ATOM   3845 2HG  PRO A 242      16.673  23.614   9.352  1.00  6.070          H  
ATOM   3846 1HD  PRO A 242      18.259  21.440   8.787  1.00  6.070          H  
ATOM   3847 2HD  PRO A 242      17.916  21.928  10.524  1.00  6.070          H  
ATOM   3848  N   LYS A 243      13.417  19.560   8.288  1.00  3.130          N  
ATOM   3849  CA  LYS A 243      12.878  18.921   7.075  1.00  3.430          C  
ATOM   3850  C   LYS A 243      11.587  19.457   6.419  1.00  3.150          C  
ATOM   3851  O   LYS A 243      10.559  18.784   6.449  1.00  3.420          O  
ATOM   3852  CB  LYS A 243      12.626  17.430   7.360  1.00  4.680          C  
ATOM   3853  CG  LYS A 243      13.854  16.584   7.759  1.00  4.680          C  
ATOM   3854  CD  LYS A 243      14.939  16.481   6.672  1.00  4.680          C  
ATOM   3855  CE  LYS A 243      14.459  15.767   5.422  1.00  4.680          C  
ATOM   3856  NZ  LYS A 243      15.588  15.429   4.523  1.00  4.680          N  
ATOM   3857  H   LYS A 243      12.866  19.640   9.159  1.00  3.760          H  
ATOM   3858  HA  LYS A 243      13.643  19.000   6.309  1.00  4.120          H  
ATOM   3859 1HB  LYS A 243      11.916  17.347   8.189  1.00  5.620          H  
ATOM   3860 2HB  LYS A 243      12.152  16.964   6.496  1.00  5.620          H  
ATOM   3861 1HG  LYS A 243      14.327  17.034   8.627  1.00  5.620          H  
ATOM   3862 2HG  LYS A 243      13.528  15.581   8.036  1.00  5.620          H  
ATOM   3863 1HD  LYS A 243      15.317  17.464   6.410  1.00  5.620          H  
ATOM   3864 2HD  LYS A 243      15.774  15.911   7.086  1.00  5.620          H  
ATOM   3865 1HE  LYS A 243      13.955  14.885   5.706  1.00  5.620          H  
ATOM   3866 2HE  LYS A 243      13.767  16.408   4.876  1.00  5.620          H  
ATOM   3867 1HZ  LYS A 243      15.257  14.948   3.704  1.00  5.620          H  
ATOM   3868 2HZ  LYS A 243      16.061  16.272   4.253  1.00  5.620          H  
ATOM   3869 3HZ  LYS A 243      16.250  14.818   5.042  1.00  5.620          H  
ATOM   3870  N   ASP A 244      11.668  20.613   5.739  1.00  2.900          N  
ATOM   3871  CA  ASP A 244      10.518  21.157   4.979  1.00  2.860          C  
ATOM   3872  C   ASP A 244      10.564  20.652   3.528  1.00  2.670          C  
ATOM   3873  O   ASP A 244       9.610  20.794   2.738  1.00  2.940          O  
ATOM   3874  CB  ASP A 244      10.549  22.680   4.887  1.00  4.020          C  
ATOM   3875  CG  ASP A 244      10.351  23.472   6.166  1.00  4.020          C  
ATOM   3876  OD1 ASP A 244       9.570  23.113   7.020  1.00  4.020          O  
ATOM   3877  OD2 ASP A 244      10.988  24.499   6.259  1.00  4.020          O  
ATOM   3878  H   ASP A 244      12.534  21.138   5.779  1.00  3.480          H  
ATOM   3879  HA  ASP A 244       9.591  20.824   5.446  1.00  3.430          H  
ATOM   3880 1HB  ASP A 244      11.497  22.984   4.442  1.00  4.820          H  
ATOM   3881 2HB  ASP A 244       9.766  22.982   4.199  1.00  4.820          H  
ATOM   3882  N   LEU A 245      11.716  20.088   3.188  1.00  2.530          N  
ATOM   3883  CA  LEU A 245      12.055  19.649   1.849  1.00  2.640          C  
ATOM   3884  C   LEU A 245      11.047  18.640   1.332  1.00  2.640          C  
ATOM   3885  O   LEU A 245      10.703  17.667   2.006  1.00  2.900          O  
ATOM   3886  CB  LEU A 245      13.472  19.038   1.858  1.00  3.650          C  
ATOM   3887  CG  LEU A 245      14.124  18.654   0.477  1.00  3.650          C  
ATOM   3888  CD1 LEU A 245      14.433  19.906  -0.341  1.00  3.650          C  
ATOM   3889  CD2 LEU A 245      15.389  17.850   0.736  1.00  3.650          C  
ATOM   3890  H   LEU A 245      12.406  19.989   3.914  1.00  3.040          H  
ATOM   3891  HA  LEU A 245      12.040  20.518   1.198  1.00  3.170          H  
ATOM   3892 1HB  LEU A 245      14.141  19.746   2.344  1.00  4.380          H  
ATOM   3893 2HB  LEU A 245      13.441  18.134   2.464  1.00  4.380          H  
ATOM   3894  HG  LEU A 245      13.446  18.062  -0.093  1.00  4.380          H  
ATOM   3895 1HD1 LEU A 245      14.880  19.612  -1.289  1.00  4.380          H  
ATOM   3896 2HD1 LEU A 245      13.525  20.462  -0.539  1.00  4.380          H  
ATOM   3897 3HD1 LEU A 245      15.132  20.538   0.208  1.00  4.380          H  
ATOM   3898 1HD2 LEU A 245      15.843  17.566  -0.216  1.00  4.380          H  
ATOM   3899 2HD2 LEU A 245      16.095  18.451   1.309  1.00  4.380          H  
ATOM   3900 3HD2 LEU A 245      15.136  16.952   1.296  1.00  4.380          H  
ATOM   3901  N   THR A 246      10.587  18.903   0.108  1.00  2.720          N  
ATOM   3902  CA  THR A 246       9.591  18.159  -0.675  1.00  2.990          C  
ATOM   3903  C   THR A 246       8.146  18.438  -0.252  1.00  2.850          C  
ATOM   3904  O   THR A 246       7.217  18.109  -0.990  1.00  2.930          O  
ATOM   3905  CB  THR A 246       9.822  16.618  -0.721  1.00  4.080          C  
ATOM   3906  OG1 THR A 246       9.381  16.004   0.497  1.00  4.080          O  
ATOM   3907  CG2 THR A 246      11.257  16.232  -0.999  1.00  4.080          C  
ATOM   3908  H   THR A 246      10.937  19.742  -0.333  1.00  3.260          H  
ATOM   3909  HA  THR A 246       9.680  18.493  -1.699  1.00  3.590          H  
ATOM   3910  HB  THR A 246       9.223  16.228  -1.538  1.00  4.890          H  
ATOM   3911  HG1 THR A 246       9.822  16.456   1.245  1.00  4.890          H  
ATOM   3912 1HG2 THR A 246      11.323  15.148  -1.062  1.00  4.890          H  
ATOM   3913 2HG2 THR A 246      11.576  16.672  -1.941  1.00  4.890          H  
ATOM   3914 3HG2 THR A 246      11.888  16.565  -0.212  1.00  4.890          H  
ATOM   3915  N   LEU A 247       7.931  19.125   0.875  1.00  3.040          N  
ATOM   3916  CA  LEU A 247       6.561  19.432   1.267  1.00  3.090          C  
ATOM   3917  C   LEU A 247       6.171  20.737   0.622  1.00  3.200          C  
ATOM   3918  O   LEU A 247       5.105  20.870   0.036  1.00  3.250          O  
ATOM   3919  CB  LEU A 247       6.455  19.573   2.775  1.00  4.310          C  
ATOM   3920  CG  LEU A 247       6.808  18.354   3.593  1.00  4.310          C  
ATOM   3921  CD1 LEU A 247       6.746  18.766   5.053  1.00  4.310          C  
ATOM   3922  CD2 LEU A 247       5.849  17.186   3.252  1.00  4.310          C  
ATOM   3923  H   LEU A 247       8.703  19.443   1.470  1.00  3.650          H  
ATOM   3924  HA  LEU A 247       5.888  18.663   0.900  1.00  3.710          H  
ATOM   3925 1HB  LEU A 247       7.104  20.386   3.092  1.00  5.170          H  
ATOM   3926 2HB  LEU A 247       5.424  19.852   3.018  1.00  5.170          H  
ATOM   3927  HG  LEU A 247       7.836  18.044   3.384  1.00  5.170          H  
ATOM   3928 1HD1 LEU A 247       7.013  17.940   5.671  1.00  5.170          H  
ATOM   3929 2HD1 LEU A 247       7.450  19.579   5.228  1.00  5.170          H  
ATOM   3930 3HD1 LEU A 247       5.744  19.100   5.307  1.00  5.170          H  
ATOM   3931 1HD2 LEU A 247       6.103  16.325   3.864  1.00  5.170          H  
ATOM   3932 2HD2 LEU A 247       4.833  17.503   3.452  1.00  5.170          H  
ATOM   3933 3HD2 LEU A 247       5.938  16.908   2.208  1.00  5.170          H  
ATOM   3934  N   ARG A 248       7.105  21.681   0.598  1.00  3.600          N  
ATOM   3935  CA  ARG A 248       6.824  22.979  -0.024  1.00  3.860          C  
ATOM   3936  C   ARG A 248       6.439  22.782  -1.505  1.00  3.870          C  
ATOM   3937  O   ARG A 248       5.577  23.471  -2.059  1.00  3.930          O  
ATOM   3938  CB  ARG A 248       8.049  23.883   0.083  1.00  5.300          C  
ATOM   3939  CG  ARG A 248       8.353  24.372   1.499  1.00  5.300          C  
ATOM   3940  CD  ARG A 248       9.590  25.210   1.571  1.00  5.300          C  
ATOM   3941  NE  ARG A 248       9.914  25.562   2.958  1.00  5.300          N  
ATOM   3942  CZ  ARG A 248       9.439  26.619   3.651  1.00  5.300          C  
ATOM   3943  NH1 ARG A 248       8.622  27.492   3.089  1.00  5.300          N  
ATOM   3944  NH2 ARG A 248       9.806  26.772   4.913  1.00  5.300          N  
ATOM   3945  H   ARG A 248       7.972  21.503   1.110  1.00  4.320          H  
ATOM   3946  HA  ARG A 248       5.988  23.444   0.503  1.00  4.630          H  
ATOM   3947 1HB  ARG A 248       8.926  23.351  -0.279  1.00  6.360          H  
ATOM   3948 2HB  ARG A 248       7.910  24.759  -0.550  1.00  6.360          H  
ATOM   3949 1HG  ARG A 248       7.510  24.963   1.859  1.00  6.360          H  
ATOM   3950 2HG  ARG A 248       8.487  23.509   2.153  1.00  6.360          H  
ATOM   3951 1HD  ARG A 248      10.427  24.641   1.165  1.00  6.360          H  
ATOM   3952 2HD  ARG A 248       9.464  26.122   0.993  1.00  6.360          H  
ATOM   3953  HE  ARG A 248      10.542  24.939   3.459  1.00  6.360          H  
ATOM   3954 1HH1 ARG A 248       8.346  27.381   2.127  1.00  6.360          H  
ATOM   3955 2HH1 ARG A 248       8.283  28.278   3.624  1.00  6.360          H  
ATOM   3956 1HH2 ARG A 248      10.427  26.069   5.358  1.00  6.360          H  
ATOM   3957 2HH2 ARG A 248       9.469  27.547   5.456  1.00  6.360          H  
ATOM   3958  N   ARG A 249       7.062  21.788  -2.133  1.00  4.240          N  
ATOM   3959  CA  ARG A 249       6.853  21.432  -3.532  1.00  4.500          C  
ATOM   3960  C   ARG A 249       5.445  20.884  -3.801  1.00  4.490          C  
ATOM   3961  O   ARG A 249       5.023  20.793  -4.954  1.00  4.500          O  
ATOM   3962  CB  ARG A 249       7.862  20.379  -3.962  1.00  6.200          C  
ATOM   3963  CG  ARG A 249       9.307  20.856  -4.000  1.00  6.200          C  
ATOM   3964  CD  ARG A 249      10.242  19.777  -4.420  1.00  6.200          C  
ATOM   3965  NE  ARG A 249      11.632  20.188  -4.268  1.00  6.200          N  
ATOM   3966  CZ  ARG A 249      12.703  19.363  -4.323  1.00  6.200          C  
ATOM   3967  NH1 ARG A 249      12.547  18.070  -4.538  1.00  6.200          N  
ATOM   3968  NH2 ARG A 249      13.918  19.861  -4.158  1.00  6.200          N  
ATOM   3969  H   ARG A 249       7.758  21.274  -1.614  1.00  5.090          H  
ATOM   3970  HA  ARG A 249       6.998  22.326  -4.137  1.00  5.400          H  
ATOM   3971 1HB  ARG A 249       7.805  19.532  -3.280  1.00  7.440          H  
ATOM   3972 2HB  ARG A 249       7.606  20.014  -4.957  1.00  7.440          H  
ATOM   3973 1HG  ARG A 249       9.395  21.681  -4.707  1.00  7.440          H  
ATOM   3974 2HG  ARG A 249       9.604  21.196  -3.010  1.00  7.440          H  
ATOM   3975 1HD  ARG A 249      10.073  18.883  -3.842  1.00  7.440          H  
ATOM   3976 2HD  ARG A 249      10.068  19.560  -5.475  1.00  7.440          H  
ATOM   3977  HE  ARG A 249      11.810  21.172  -4.104  1.00  7.440          H  
ATOM   3978 1HH1 ARG A 249      11.626  17.683  -4.671  1.00  7.440          H  
ATOM   3979 2HH1 ARG A 249      13.354  17.463  -4.581  1.00  7.440          H  
ATOM   3980 1HH2 ARG A 249      14.043  20.852  -3.997  1.00  7.440          H  
ATOM   3981 2HH2 ARG A 249      14.726  19.255  -4.199  1.00  7.440          H  
ATOM   3982  N   ALA A 250       4.742  20.461  -2.744  1.00  4.800          N  
ATOM   3983  CA  ALA A 250       3.415  19.871  -2.830  1.00  5.030          C  
ATOM   3984  C   ALA A 250       2.321  20.936  -2.887  1.00  4.970          C  
ATOM   3985  O   ALA A 250       1.135  20.607  -3.010  1.00  5.100          O  
ATOM   3986  CB  ALA A 250       3.172  18.938  -1.646  1.00  6.950          C  
ATOM   3987  H   ALA A 250       5.119  20.587  -1.806  1.00  5.760          H  
ATOM   3988  HA  ALA A 250       3.370  19.289  -3.750  1.00  6.040          H  
ATOM   3989 1HB  ALA A 250       2.204  18.480  -1.757  1.00  8.340          H  
ATOM   3990 2HB  ALA A 250       3.942  18.170  -1.629  1.00  8.340          H  
ATOM   3991 3HB  ALA A 250       3.205  19.501  -0.715  1.00  8.340          H  
ATOM   3992  N   ARG A 251       2.690  22.218  -2.808  1.00  5.030          N  
ATOM   3993  CA  ARG A 251       1.698  23.291  -2.840  1.00  5.130          C  
ATOM   3994  C   ARG A 251       1.176  23.541  -4.255  1.00  4.910          C  
ATOM   3995  O   ARG A 251       1.455  24.577  -4.865  1.00  5.240          O  
ATOM   3996  CB  ARG A 251       2.304  24.581  -2.314  1.00  7.140          C  
ATOM   3997  CG  ARG A 251       2.687  24.568  -0.851  1.00  7.140          C  
ATOM   3998  CD  ARG A 251       3.380  25.818  -0.462  1.00  7.140          C  
ATOM   3999  NE  ARG A 251       3.743  25.799   0.937  1.00  7.140          N  
ATOM   4000  CZ  ARG A 251       4.401  26.751   1.609  1.00  7.140          C  
ATOM   4001  NH1 ARG A 251       4.806  27.859   1.015  1.00  7.140          N  
ATOM   4002  NH2 ARG A 251       4.620  26.536   2.890  1.00  7.140          N  
ATOM   4003  H   ARG A 251       3.682  22.462  -2.705  1.00  6.040          H  
ATOM   4004  HA  ARG A 251       0.861  23.005  -2.203  1.00  6.160          H  
ATOM   4005 1HB  ARG A 251       3.209  24.804  -2.880  1.00  8.570          H  
ATOM   4006 2HB  ARG A 251       1.607  25.402  -2.470  1.00  8.570          H  
ATOM   4007 1HG  ARG A 251       1.793  24.470  -0.239  1.00  8.570          H  
ATOM   4008 2HG  ARG A 251       3.355  23.727  -0.647  1.00  8.570          H  
ATOM   4009 1HD  ARG A 251       4.292  25.913  -1.054  1.00  8.570          H  
ATOM   4010 2HD  ARG A 251       2.727  26.670  -0.640  1.00  8.570          H  
ATOM   4011  HE  ARG A 251       3.457  24.985   1.494  1.00  8.570          H  
ATOM   4012 1HH1 ARG A 251       4.624  28.000   0.033  1.00  8.570          H  
ATOM   4013 2HH1 ARG A 251       5.291  28.568   1.542  1.00  8.570          H  
ATOM   4014 1HH2 ARG A 251       4.267  25.647   3.290  1.00  8.570          H  
ATOM   4015 2HH2 ARG A 251       5.096  27.212   3.462  1.00  8.570          H  
ATOM   4016  N   THR A 252       0.384  22.596  -4.749  1.00  4.670          N  
ATOM   4017  CA  THR A 252      -0.148  22.621  -6.107  1.00  4.680          C  
ATOM   4018  C   THR A 252      -1.666  22.572  -6.116  1.00  4.490          C  
ATOM   4019  O   THR A 252      -2.296  22.295  -5.094  1.00  4.720          O  
ATOM   4020  CB  THR A 252       0.374  21.422  -6.919  1.00  6.550          C  
ATOM   4021  OG1 THR A 252      -0.155  20.200  -6.367  1.00  6.550          O  
ATOM   4022  CG2 THR A 252       1.900  21.376  -6.846  1.00  6.550          C  
ATOM   4023  H   THR A 252       0.230  21.780  -4.153  1.00  5.600          H  
ATOM   4024  HA  THR A 252       0.164  23.545  -6.592  1.00  5.620          H  
ATOM   4025  HB  THR A 252       0.059  21.517  -7.956  1.00  7.860          H  
ATOM   4026  HG1 THR A 252      -1.114  20.164  -6.485  1.00  7.860          H  
ATOM   4027 1HG2 THR A 252       2.264  20.527  -7.419  1.00  7.860          H  
ATOM   4028 2HG2 THR A 252       2.310  22.296  -7.257  1.00  7.860          H  
ATOM   4029 3HG2 THR A 252       2.225  21.269  -5.817  1.00  7.860          H  
ATOM   4030  N   THR A 253      -2.253  22.818  -7.287  1.00  4.460          N  
ATOM   4031  CA  THR A 253      -3.700  22.791  -7.461  1.00  4.550          C  
ATOM   4032  C   THR A 253      -4.122  21.890  -8.617  1.00  4.340          C  
ATOM   4033  O   THR A 253      -3.291  21.450  -9.423  1.00  4.900          O  
ATOM   4034  CB  THR A 253      -4.242  24.212  -7.711  1.00  6.330          C  
ATOM   4035  OG1 THR A 253      -3.712  24.707  -8.950  1.00  6.330          O  
ATOM   4036  CG2 THR A 253      -3.821  25.143  -6.578  1.00  6.330          C  
ATOM   4037  H   THR A 253      -1.686  23.053  -8.090  1.00  5.350          H  
ATOM   4038  HA  THR A 253      -4.154  22.400  -6.550  1.00  5.460          H  
ATOM   4039  HB  THR A 253      -5.329  24.178  -7.773  1.00  7.600          H  
ATOM   4040  HG1 THR A 253      -4.167  25.518  -9.194  1.00  7.600          H  
ATOM   4041 1HG2 THR A 253      -4.213  26.141  -6.767  1.00  7.600          H  
ATOM   4042 2HG2 THR A 253      -4.219  24.767  -5.636  1.00  7.600          H  
ATOM   4043 3HG2 THR A 253      -2.739  25.193  -6.517  1.00  7.600          H  
ATOM   4044  N   ARG A 254      -5.430  21.621  -8.687  1.00  3.900          N  
ATOM   4045  CA  ARG A 254      -6.041  20.824  -9.747  1.00  3.850          C  
ATOM   4046  C   ARG A 254      -7.371  21.423 -10.188  1.00  3.910          C  
ATOM   4047  O   ARG A 254      -8.052  22.079  -9.398  1.00  4.310          O  
ATOM   4048  CB  ARG A 254      -6.309  19.392  -9.289  1.00  5.410          C  
ATOM   4049  CG  ARG A 254      -5.090  18.540  -8.930  1.00  5.410          C  
ATOM   4050  CD  ARG A 254      -4.285  18.175 -10.127  1.00  5.410          C  
ATOM   4051  NE  ARG A 254      -3.199  17.275  -9.787  1.00  5.410          N  
ATOM   4052  CZ  ARG A 254      -1.975  17.646  -9.349  1.00  5.410          C  
ATOM   4053  NH1 ARG A 254      -1.656  18.921  -9.182  1.00  5.410          N  
ATOM   4054  NH2 ARG A 254      -1.075  16.709  -9.081  1.00  5.410          N  
ATOM   4055  H   ARG A 254      -6.033  22.010  -7.975  1.00  4.680          H  
ATOM   4056  HA  ARG A 254      -5.374  20.817 -10.607  1.00  4.620          H  
ATOM   4057 1HB  ARG A 254      -6.956  19.412  -8.414  1.00  6.490          H  
ATOM   4058 2HB  ARG A 254      -6.853  18.865 -10.074  1.00  6.490          H  
ATOM   4059 1HG  ARG A 254      -4.454  19.074  -8.231  1.00  6.490          H  
ATOM   4060 2HG  ARG A 254      -5.430  17.614  -8.465  1.00  6.490          H  
ATOM   4061 1HD  ARG A 254      -4.929  17.670 -10.847  1.00  6.490          H  
ATOM   4062 2HD  ARG A 254      -3.863  19.063 -10.587  1.00  6.490          H  
ATOM   4063  HE  ARG A 254      -3.377  16.283  -9.890  1.00  6.490          H  
ATOM   4064 1HH1 ARG A 254      -2.331  19.686  -9.374  1.00  6.490          H  
ATOM   4065 2HH1 ARG A 254      -0.732  19.164  -8.855  1.00  6.490          H  
ATOM   4066 1HH2 ARG A 254      -1.307  15.732  -9.205  1.00  6.490          H  
ATOM   4067 2HH2 ARG A 254      -0.158  16.970  -8.748  1.00  6.490          H  
ATOM   4068  N   LYS A 255      -7.739  21.172 -11.443  1.00  3.850          N  
ATOM   4069  CA  LYS A 255      -9.037  21.578 -11.973  1.00  4.150          C  
ATOM   4070  C   LYS A 255      -9.804  20.336 -12.392  1.00  3.890          C  
ATOM   4071  O   LYS A 255      -9.223  19.431 -12.990  1.00  4.170          O  
ATOM   4072  CB  LYS A 255      -8.860  22.494 -13.189  1.00  5.690          C  
ATOM   4073  CG  LYS A 255      -8.061  23.785 -12.947  1.00  5.690          C  
ATOM   4074  CD  LYS A 255      -8.800  24.761 -12.040  1.00  5.690          C  
ATOM   4075  CE  LYS A 255      -8.046  26.076 -11.918  1.00  5.690          C  
ATOM   4076  NZ  LYS A 255      -8.737  27.035 -11.008  1.00  5.690          N  
ATOM   4077  H   LYS A 255      -7.113  20.651 -12.042  1.00  4.620          H  
ATOM   4078  HA  LYS A 255      -9.615  22.076 -11.193  1.00  4.980          H  
ATOM   4079 1HB  LYS A 255      -8.359  21.942 -13.984  1.00  6.830          H  
ATOM   4080 2HB  LYS A 255      -9.842  22.778 -13.565  1.00  6.830          H  
ATOM   4081 1HG  LYS A 255      -7.106  23.535 -12.483  1.00  6.830          H  
ATOM   4082 2HG  LYS A 255      -7.862  24.267 -13.901  1.00  6.830          H  
ATOM   4083 1HD  LYS A 255      -9.796  24.952 -12.438  1.00  6.830          H  
ATOM   4084 2HD  LYS A 255      -8.900  24.329 -11.043  1.00  6.830          H  
ATOM   4085 1HE  LYS A 255      -7.048  25.877 -11.530  1.00  6.830          H  
ATOM   4086 2HE  LYS A 255      -7.958  26.530 -12.906  1.00  6.830          H  
ATOM   4087 1HZ  LYS A 255      -8.206  27.893 -10.955  1.00  6.830          H  
ATOM   4088 2HZ  LYS A 255      -9.661  27.235 -11.365  1.00  6.830          H  
ATOM   4089 3HZ  LYS A 255      -8.815  26.628 -10.085  1.00  6.830          H  
ATOM   4090  N   GLU A 256     -11.103  20.315 -12.112  1.00  3.830          N  
ATOM   4091  CA  GLU A 256     -11.963  19.201 -12.483  1.00  3.840          C  
ATOM   4092  C   GLU A 256     -12.145  19.051 -13.986  1.00  3.680          C  
ATOM   4093  O   GLU A 256     -12.175  17.944 -14.495  1.00  4.280          O  
ATOM   4094  CB  GLU A 256     -13.329  19.370 -11.818  1.00  5.370          C  
ATOM   4095  CG  GLU A 256     -13.310  19.255 -10.300  1.00  5.370          C  
ATOM   4096  CD  GLU A 256     -12.821  20.508  -9.609  1.00  5.370          C  
ATOM   4097  OE1 GLU A 256     -12.526  21.472 -10.294  1.00  5.370          O  
ATOM   4098  OE2 GLU A 256     -12.761  20.512  -8.407  1.00  5.370          O  
ATOM   4099  H   GLU A 256     -11.508  21.090 -11.583  1.00  4.600          H  
ATOM   4100  HA  GLU A 256     -11.505  18.283 -12.116  1.00  4.610          H  
ATOM   4101 1HB  GLU A 256     -13.742  20.343 -12.071  1.00  6.450          H  
ATOM   4102 2HB  GLU A 256     -14.014  18.609 -12.203  1.00  6.450          H  
ATOM   4103 1HG  GLU A 256     -14.310  19.014  -9.941  1.00  6.450          H  
ATOM   4104 2HG  GLU A 256     -12.655  18.441 -10.035  1.00  6.450          H  
ATOM   4105  N   ALA A 257     -12.301  20.155 -14.711  1.00  3.290          N  
ATOM   4106  CA  ALA A 257     -12.496  20.048 -16.154  1.00  3.430          C  
ATOM   4107  C   ALA A 257     -13.558  18.992 -16.525  1.00  3.320          C  
ATOM   4108  O   ALA A 257     -13.275  18.157 -17.372  1.00  3.410          O  
ATOM   4109  CB  ALA A 257     -11.181  19.690 -16.823  1.00  4.750          C  
ATOM   4110  H   ALA A 257     -12.268  21.053 -14.252  1.00  3.950          H  
ATOM   4111  HA  ALA A 257     -12.816  21.019 -16.529  1.00  4.120          H  
ATOM   4112 1HB  ALA A 257     -11.324  19.642 -17.902  1.00  5.700          H  
ATOM   4113 2HB  ALA A 257     -10.438  20.449 -16.586  1.00  5.700          H  
ATOM   4114 3HB  ALA A 257     -10.833  18.721 -16.464  1.00  5.700          H  
ATOM   4115  N   PRO A 258     -14.797  19.055 -15.976  1.00  3.610          N  
ATOM   4116  CA  PRO A 258     -15.886  18.074 -16.103  1.00  3.740          C  
ATOM   4117  C   PRO A 258     -16.448  17.824 -17.513  1.00  3.310          C  
ATOM   4118  O   PRO A 258     -17.096  16.787 -17.752  1.00  3.500          O  
ATOM   4119  CB  PRO A 258     -16.986  18.697 -15.228  1.00  5.610          C  
ATOM   4120  CG  PRO A 258     -16.688  20.174 -15.206  1.00  5.610          C  
ATOM   4121  CD  PRO A 258     -15.192  20.263 -15.210  1.00  5.610          C  
ATOM   4122  HA  PRO A 258     -15.560  17.139 -15.653  1.00  4.490          H  
ATOM   4123 1HB  PRO A 258     -17.973  18.465 -15.644  1.00  6.730          H  
ATOM   4124 2HB  PRO A 258     -16.951  18.244 -14.226  1.00  6.730          H  
ATOM   4125 1HG  PRO A 258     -17.146  20.670 -16.075  1.00  6.730          H  
ATOM   4126 2HG  PRO A 258     -17.138  20.631 -14.311  1.00  6.730          H  
ATOM   4127 1HD  PRO A 258     -14.880  21.188 -15.702  1.00  6.730          H  
ATOM   4128 2HD  PRO A 258     -14.854  20.202 -14.180  1.00  6.730          H  
ATOM   4129  N   ALA A 259     -16.193  18.768 -18.427  1.00  3.340          N  
ATOM   4130  CA  ALA A 259     -16.698  18.789 -19.803  1.00  3.380          C  
ATOM   4131  C   ALA A 259     -16.566  17.497 -20.652  1.00  3.120          C  
ATOM   4132  O   ALA A 259     -17.472  17.248 -21.438  1.00  3.680          O  
ATOM   4133  CB  ALA A 259     -16.045  19.948 -20.544  1.00  4.720          C  
ATOM   4134  H   ALA A 259     -15.615  19.549 -18.141  1.00  4.010          H  
ATOM   4135  HA  ALA A 259     -17.764  19.007 -19.737  1.00  4.060          H  
ATOM   4136 1HB  ALA A 259     -16.488  20.033 -21.536  1.00  5.660          H  
ATOM   4137 2HB  ALA A 259     -16.226  20.866 -19.986  1.00  5.660          H  
ATOM   4138 3HB  ALA A 259     -14.983  19.808 -20.649  1.00  5.660          H  
ATOM   4139  N   PRO A 260     -15.490  16.674 -20.582  1.00  2.720          N  
ATOM   4140  CA  PRO A 260     -15.307  15.445 -21.352  1.00  2.830          C  
ATOM   4141  C   PRO A 260     -16.375  14.362 -21.130  1.00  2.490          C  
ATOM   4142  O   PRO A 260     -16.409  13.380 -21.869  1.00  2.890          O  
ATOM   4143  CB  PRO A 260     -13.929  14.952 -20.899  1.00  4.250          C  
ATOM   4144  CG  PRO A 260     -13.225  16.182 -20.413  1.00  4.250          C  
ATOM   4145  CD  PRO A 260     -14.300  17.003 -19.778  1.00  4.250          C  
ATOM   4146  HA  PRO A 260     -15.275  15.716 -22.418  1.00  3.400          H  
ATOM   4147 1HB  PRO A 260     -14.041  14.193 -20.122  1.00  5.090          H  
ATOM   4148 2HB  PRO A 260     -13.412  14.465 -21.740  1.00  5.090          H  
ATOM   4149 1HG  PRO A 260     -12.434  15.917 -19.694  1.00  5.090          H  
ATOM   4150 2HG  PRO A 260     -12.733  16.701 -21.250  1.00  5.090          H  
ATOM   4151 1HD  PRO A 260     -14.412  16.648 -18.767  1.00  5.090          H  
ATOM   4152 2HD  PRO A 260     -14.019  18.044 -19.823  1.00  5.090          H  
ATOM   4153  N   ARG A 261     -17.186  14.473 -20.073  1.00  2.320          N  
ATOM   4154  CA  ARG A 261     -18.188  13.447 -19.793  1.00  2.170          C  
ATOM   4155  C   ARG A 261     -19.121  13.128 -20.959  1.00  1.910          C  
ATOM   4156  O   ARG A 261     -19.636  14.015 -21.641  1.00  2.320          O  
ATOM   4157  CB  ARG A 261     -19.054  13.894 -18.633  1.00  3.100          C  
ATOM   4158  CG  ARG A 261     -19.953  15.077 -18.895  1.00  3.100          C  
ATOM   4159  CD  ARG A 261     -20.570  15.537 -17.635  1.00  3.100          C  
ATOM   4160  NE  ARG A 261     -21.483  16.661 -17.833  1.00  3.100          N  
ATOM   4161  CZ  ARG A 261     -21.116  17.962 -17.931  1.00  3.100          C  
ATOM   4162  NH1 ARG A 261     -19.849  18.301 -17.864  1.00  3.100          N  
ATOM   4163  NH2 ARG A 261     -22.045  18.893 -18.094  1.00  3.100          N  
ATOM   4164  H   ARG A 261     -17.139  15.288 -19.456  1.00  2.780          H  
ATOM   4165  HA  ARG A 261     -17.665  12.534 -19.510  1.00  2.600          H  
ATOM   4166 1HB  ARG A 261     -19.680  13.087 -18.297  1.00  3.720          H  
ATOM   4167 2HB  ARG A 261     -18.441  14.171 -17.837  1.00  3.720          H  
ATOM   4168 1HG  ARG A 261     -19.380  15.888 -19.350  1.00  3.720          H  
ATOM   4169 2HG  ARG A 261     -20.765  14.784 -19.558  1.00  3.720          H  
ATOM   4170 1HD  ARG A 261     -21.136  14.709 -17.201  1.00  3.720          H  
ATOM   4171 2HD  ARG A 261     -19.792  15.836 -16.932  1.00  3.720          H  
ATOM   4172  HE  ARG A 261     -22.470  16.447 -17.892  1.00  3.720          H  
ATOM   4173 1HH1 ARG A 261     -19.136  17.575 -17.754  1.00  3.720          H  
ATOM   4174 2HH1 ARG A 261     -19.579  19.272 -17.936  1.00  3.720          H  
ATOM   4175 1HH2 ARG A 261     -23.021  18.630 -18.146  1.00  3.720          H  
ATOM   4176 2HH2 ARG A 261     -21.785  19.865 -18.168  1.00  3.720          H  
ATOM   4177  N   SER A 262     -19.367  11.837 -21.149  1.00  1.960          N  
ATOM   4178  CA  SER A 262     -20.270  11.343 -22.168  1.00  1.960          C  
ATOM   4179  C   SER A 262     -21.714  11.429 -21.706  1.00  1.570          C  
ATOM   4180  O   SER A 262     -21.993  11.596 -20.515  1.00  1.960          O  
ATOM   4181  CB  SER A 262     -19.928   9.907 -22.501  1.00  2.740          C  
ATOM   4182  OG  SER A 262     -20.187   9.071 -21.406  1.00  2.740          O  
ATOM   4183  H   SER A 262     -18.907  11.156 -20.563  1.00  2.350          H  
ATOM   4184  HA  SER A 262     -20.152  11.958 -23.062  1.00  2.350          H  
ATOM   4185 1HB  SER A 262     -20.518   9.581 -23.357  1.00  3.290          H  
ATOM   4186 2HB  SER A 262     -18.878   9.838 -22.778  1.00  3.290          H  
ATOM   4187  HG  SER A 262     -19.984   8.176 -21.698  1.00  3.290          H  
ATOM   4188  N   LYS A 263     -22.641  11.257 -22.645  1.00  1.560          N  
ATOM   4189  CA  LYS A 263     -24.057  11.210 -22.315  1.00  1.620          C  
ATOM   4190  C   LYS A 263     -24.682   9.922 -22.869  1.00  1.470          C  
ATOM   4191  O   LYS A 263     -25.076   9.901 -24.036  1.00  2.000          O  
ATOM   4192  CB  LYS A 263     -24.786  12.425 -22.883  1.00  2.240          C  
ATOM   4193  CG  LYS A 263     -26.268  12.490 -22.505  1.00  2.240          C  
ATOM   4194  CD  LYS A 263     -26.935  13.750 -23.042  1.00  2.240          C  
ATOM   4195  CE  LYS A 263     -28.421  13.780 -22.687  1.00  2.240          C  
ATOM   4196  NZ  LYS A 263     -29.098  15.004 -23.209  1.00  2.240          N  
ATOM   4197  H   LYS A 263     -22.349  11.147 -23.605  1.00  1.870          H  
ATOM   4198  HA  LYS A 263     -24.159  11.257 -21.239  1.00  1.940          H  
ATOM   4199 1HB  LYS A 263     -24.303  13.336 -22.525  1.00  2.690          H  
ATOM   4200 2HB  LYS A 263     -24.716  12.419 -23.969  1.00  2.690          H  
ATOM   4201 1HG  LYS A 263     -26.787  11.615 -22.911  1.00  2.690          H  
ATOM   4202 2HG  LYS A 263     -26.362  12.467 -21.420  1.00  2.690          H  
ATOM   4203 1HD  LYS A 263     -26.448  14.627 -22.614  1.00  2.690          H  
ATOM   4204 2HD  LYS A 263     -26.825  13.785 -24.125  1.00  2.690          H  
ATOM   4205 1HE  LYS A 263     -28.905  12.900 -23.109  1.00  2.690          H  
ATOM   4206 2HE  LYS A 263     -28.527  13.756 -21.602  1.00  2.690          H  
ATOM   4207 1HZ  LYS A 263     -30.076  14.985 -22.952  1.00  2.690          H  
ATOM   4208 2HZ  LYS A 263     -28.664  15.827 -22.814  1.00  2.690          H  
ATOM   4209 3HZ  LYS A 263     -29.017  15.033 -24.216  1.00  2.690          H  
ATOM   4210  N   PRO A 264     -24.736   8.829 -22.086  1.00  1.500          N  
ATOM   4211  CA  PRO A 264     -25.236   7.523 -22.471  1.00  1.660          C  
ATOM   4212  C   PRO A 264     -26.750   7.544 -22.498  1.00  1.290          C  
ATOM   4213  O   PRO A 264     -27.361   8.382 -21.834  1.00  1.490          O  
ATOM   4214  CB  PRO A 264     -24.697   6.614 -21.364  1.00  2.490          C  
ATOM   4215  CG  PRO A 264     -24.641   7.504 -20.146  1.00  2.490          C  
ATOM   4216  CD  PRO A 264     -24.283   8.891 -20.674  1.00  2.490          C  
ATOM   4217  HA  PRO A 264     -24.828   7.249 -23.455  1.00  1.990          H  
ATOM   4218 1HB  PRO A 264     -25.370   5.750 -21.229  1.00  2.990          H  
ATOM   4219 2HB  PRO A 264     -23.712   6.215 -21.649  1.00  2.990          H  
ATOM   4220 1HG  PRO A 264     -25.616   7.488 -19.625  1.00  2.990          H  
ATOM   4221 2HG  PRO A 264     -23.896   7.122 -19.429  1.00  2.990          H  
ATOM   4222 1HD  PRO A 264     -24.882   9.611 -20.102  1.00  2.990          H  
ATOM   4223 2HD  PRO A 264     -23.197   9.084 -20.606  1.00  2.990          H  
ATOM   4224  N   VAL A 265     -27.354   6.584 -23.179  1.00  1.690          N  
ATOM   4225  CA  VAL A 265     -28.799   6.464 -23.120  1.00  1.760          C  
ATOM   4226  C   VAL A 265     -29.175   5.752 -21.823  1.00  1.300          C  
ATOM   4227  O   VAL A 265     -28.938   4.556 -21.655  1.00  1.740          O  
ATOM   4228  CB  VAL A 265     -29.277   5.713 -24.389  1.00  2.440          C  
ATOM   4229  CG1 VAL A 265     -30.784   5.450 -24.383  1.00  2.440          C  
ATOM   4230  CG2 VAL A 265     -28.919   6.561 -25.602  1.00  2.440          C  
ATOM   4231  H   VAL A 265     -26.807   5.927 -23.720  1.00  2.030          H  
ATOM   4232  HA  VAL A 265     -29.237   7.463 -23.116  1.00  2.110          H  
ATOM   4233  HB  VAL A 265     -28.765   4.763 -24.455  1.00  2.920          H  
ATOM   4234 1HG1 VAL A 265     -31.062   4.931 -25.300  1.00  2.920          H  
ATOM   4235 2HG1 VAL A 265     -31.032   4.823 -23.544  1.00  2.920          H  
ATOM   4236 3HG1 VAL A 265     -31.328   6.390 -24.323  1.00  2.920          H  
ATOM   4237 1HG2 VAL A 265     -29.223   6.046 -26.513  1.00  2.920          H  
ATOM   4238 2HG2 VAL A 265     -29.433   7.519 -25.537  1.00  2.920          H  
ATOM   4239 3HG2 VAL A 265     -27.845   6.736 -25.631  1.00  2.920          H  
ATOM   4240  N   SER A 266     -29.828   6.490 -20.931  1.00  1.450          N  
ATOM   4241  CA  SER A 266     -30.145   6.015 -19.590  1.00  1.820          C  
ATOM   4242  C   SER A 266     -31.008   4.747 -19.464  1.00  1.620          C  
ATOM   4243  O   SER A 266     -30.716   3.930 -18.594  1.00  1.520          O  
ATOM   4244  CB  SER A 266     -30.764   7.151 -18.794  1.00  2.400          C  
ATOM   4245  OG  SER A 266     -29.832   8.170 -18.567  1.00  2.400          O  
ATOM   4246  H   SER A 266     -29.990   7.465 -21.151  1.00  1.740          H  
ATOM   4247  HA  SER A 266     -29.190   5.793 -19.110  1.00  2.180          H  
ATOM   4248 1HB  SER A 266     -31.596   7.576 -19.323  1.00  2.880          H  
ATOM   4249 2HB  SER A 266     -31.136   6.774 -17.860  1.00  2.880          H  
ATOM   4250  HG  SER A 266     -30.311   8.875 -18.070  1.00  2.880          H  
ATOM   4251  N   PRO A 267     -32.074   4.529 -20.259  1.00  1.710          N  
ATOM   4252  CA  PRO A 267     -32.878   3.326 -20.221  1.00  1.750          C  
ATOM   4253  C   PRO A 267     -32.307   2.183 -21.065  1.00  1.640          C  
ATOM   4254  O   PRO A 267     -32.956   1.153 -21.214  1.00  1.960          O  
ATOM   4255  CB  PRO A 267     -34.220   3.828 -20.757  1.00  2.620          C  
ATOM   4256  CG  PRO A 267     -33.847   4.893 -21.743  1.00  2.620          C  
ATOM   4257  CD  PRO A 267     -32.638   5.574 -21.145  1.00  2.620          C  
ATOM   4258  HA  PRO A 267     -32.978   3.003 -19.176  1.00  2.100          H  
ATOM   4259 1HB  PRO A 267     -34.776   2.993 -21.219  1.00  3.150          H  
ATOM   4260 2HB  PRO A 267     -34.841   4.202 -19.931  1.00  3.150          H  
ATOM   4261 1HG  PRO A 267     -33.632   4.450 -22.708  1.00  3.150          H  
ATOM   4262 2HG  PRO A 267     -34.688   5.581 -21.896  1.00  3.150          H  
ATOM   4263 1HD  PRO A 267     -32.003   5.839 -21.933  1.00  3.150          H  
ATOM   4264 2HD  PRO A 267     -32.955   6.422 -20.599  1.00  3.150          H  
ATOM   4265  N   ALA A 268     -31.152   2.391 -21.711  1.00  1.570          N  
ATOM   4266  CA  ALA A 268     -30.599   1.374 -22.587  1.00  1.730          C  
ATOM   4267  C   ALA A 268     -30.161   0.052 -21.914  1.00  1.780          C  
ATOM   4268  O   ALA A 268     -30.391  -1.002 -22.507  1.00  2.120          O  
ATOM   4269  CB  ALA A 268     -29.429   1.939 -23.364  1.00  2.360          C  
ATOM   4270  H   ALA A 268     -30.588   3.233 -21.567  1.00  1.880          H  
ATOM   4271  HA  ALA A 268     -31.377   1.114 -23.301  1.00  2.080          H  
ATOM   4272 1HB  ALA A 268     -29.076   1.191 -24.070  1.00  2.830          H  
ATOM   4273 2HB  ALA A 268     -29.761   2.803 -23.900  1.00  2.830          H  
ATOM   4274 3HB  ALA A 268     -28.620   2.218 -22.704  1.00  2.830          H  
ATOM   4275  N   PRO A 269     -29.459   0.037 -20.746  1.00  1.830          N  
ATOM   4276  CA  PRO A 269     -28.939  -1.177 -20.144  1.00  2.170          C  
ATOM   4277  C   PRO A 269     -30.028  -2.007 -19.505  1.00  1.950          C  
ATOM   4278  O   PRO A 269     -31.009  -1.468 -18.995  1.00  1.960          O  
ATOM   4279  CB  PRO A 269     -27.957  -0.643 -19.100  1.00  3.250          C  
ATOM   4280  CG  PRO A 269     -28.530   0.691 -18.689  1.00  3.250          C  
ATOM   4281  CD  PRO A 269     -29.200   1.256 -19.930  1.00  3.250          C  
ATOM   4282  HA  PRO A 269     -28.416  -1.760 -20.916  1.00  2.600          H  
ATOM   4283 1HB  PRO A 269     -27.893  -1.346 -18.260  1.00  3.910          H  
ATOM   4284 2HB  PRO A 269     -26.949  -0.569 -19.533  1.00  3.910          H  
ATOM   4285 1HG  PRO A 269     -29.255   0.544 -17.867  1.00  3.910          H  
ATOM   4286 2HG  PRO A 269     -27.741   1.348 -18.293  1.00  3.910          H  
ATOM   4287 1HD  PRO A 269     -30.117   1.679 -19.545  1.00  3.910          H  
ATOM   4288 2HD  PRO A 269     -28.569   1.993 -20.440  1.00  3.910          H  
ATOM   4289  N   ASP A 270     -29.795  -3.309 -19.444  1.00  1.910          N  
ATOM   4290  CA  ASP A 270     -30.678  -4.238 -18.756  1.00  1.830          C  
ATOM   4291  C   ASP A 270     -29.818  -5.334 -18.132  1.00  1.580          C  
ATOM   4292  O   ASP A 270     -29.276  -6.189 -18.836  1.00  1.680          O  
ATOM   4293  CB  ASP A 270     -31.727  -4.810 -19.723  1.00  2.590          C  
ATOM   4294  CG  ASP A 270     -32.787  -5.695 -19.048  1.00  2.590          C  
ATOM   4295  OD1 ASP A 270     -32.656  -5.948 -17.877  1.00  2.590          O  
ATOM   4296  OD2 ASP A 270     -33.721  -6.099 -19.712  1.00  2.590          O  
ATOM   4297  H   ASP A 270     -28.972  -3.679 -19.895  1.00  2.290          H  
ATOM   4298  HA  ASP A 270     -31.195  -3.711 -17.954  1.00  2.200          H  
ATOM   4299 1HB  ASP A 270     -32.241  -3.978 -20.212  1.00  3.110          H  
ATOM   4300 2HB  ASP A 270     -31.231  -5.386 -20.503  1.00  3.110          H  
ATOM   4301  N   LEU A 271     -29.601  -5.238 -16.828  1.00  1.500          N  
ATOM   4302  CA  LEU A 271     -28.730  -6.157 -16.107  1.00  1.390          C  
ATOM   4303  C   LEU A 271     -29.628  -7.219 -15.462  1.00  1.180          C  
ATOM   4304  O   LEU A 271     -30.538  -6.861 -14.717  1.00  1.350          O  
ATOM   4305  CB  LEU A 271     -27.933  -5.388 -15.043  1.00  1.990          C  
ATOM   4306  CG  LEU A 271     -26.628  -4.615 -15.504  1.00  1.990          C  
ATOM   4307  CD1 LEU A 271     -26.908  -3.685 -16.705  1.00  1.990          C  
ATOM   4308  CD2 LEU A 271     -26.165  -3.761 -14.327  1.00  1.990          C  
ATOM   4309  H   LEU A 271     -30.083  -4.507 -16.321  1.00  1.800          H  
ATOM   4310  HA  LEU A 271     -28.020  -6.575 -16.801  1.00  1.670          H  
ATOM   4311 1HB  LEU A 271     -28.598  -4.654 -14.577  1.00  2.390          H  
ATOM   4312 2HB  LEU A 271     -27.631  -6.099 -14.269  1.00  2.390          H  
ATOM   4313  HG  LEU A 271     -25.847  -5.329 -15.782  1.00  2.390          H  
ATOM   4314 1HD1 LEU A 271     -26.011  -3.146 -16.969  1.00  2.390          H  
ATOM   4315 2HD1 LEU A 271     -27.229  -4.261 -17.560  1.00  2.390          H  
ATOM   4316 3HD1 LEU A 271     -27.683  -2.968 -16.426  1.00  2.390          H  
ATOM   4317 1HD2 LEU A 271     -25.281  -3.209 -14.586  1.00  2.390          H  
ATOM   4318 2HD2 LEU A 271     -26.959  -3.050 -14.066  1.00  2.390          H  
ATOM   4319 3HD2 LEU A 271     -25.963  -4.380 -13.471  1.00  2.390          H  
ATOM   4320  N   PRO A 272     -29.425  -8.524 -15.731  1.00  1.300          N  
ATOM   4321  CA  PRO A 272     -30.246  -9.617 -15.234  1.00  1.340          C  
ATOM   4322  C   PRO A 272     -30.390  -9.647 -13.723  1.00  1.000          C  
ATOM   4323  O   PRO A 272     -29.435  -9.424 -12.980  1.00  1.230          O  
ATOM   4324  CB  PRO A 272     -29.448 -10.848 -15.700  1.00  2.010          C  
ATOM   4325  CG  PRO A 272     -28.749 -10.386 -16.946  1.00  2.010          C  
ATOM   4326  CD  PRO A 272     -28.370  -8.952 -16.671  1.00  2.010          C  
ATOM   4327  HA  PRO A 272     -31.228  -9.577 -15.714  1.00  1.610          H  
ATOM   4328 1HB  PRO A 272     -28.751 -11.179 -14.906  1.00  2.410          H  
ATOM   4329 2HB  PRO A 272     -30.136 -11.691 -15.881  1.00  2.410          H  
ATOM   4330 1HG  PRO A 272     -27.885 -11.025 -17.152  1.00  2.410          H  
ATOM   4331 2HG  PRO A 272     -29.417 -10.480 -17.813  1.00  2.410          H  
ATOM   4332 1HD  PRO A 272     -27.389  -8.870 -16.207  1.00  2.410          H  
ATOM   4333 2HD  PRO A 272     -28.444  -8.431 -17.641  1.00  2.410          H  
ATOM   4334  N   ARG A 273     -31.613  -9.939 -13.290  1.00  1.020          N  
ATOM   4335  CA  ARG A 273     -31.924 -10.040 -11.883  1.00  0.990          C  
ATOM   4336  C   ARG A 273     -31.502 -11.433 -11.381  1.00  0.920          C  
ATOM   4337  O   ARG A 273     -31.585 -12.399 -12.140  1.00  1.060          O  
ATOM   4338  CB  ARG A 273     -33.400  -9.721 -11.658  1.00  1.400          C  
ATOM   4339  CG  ARG A 273     -33.729  -8.227 -11.924  1.00  1.400          C  
ATOM   4340  CD  ARG A 273     -35.172  -7.875 -11.751  1.00  1.400          C  
ATOM   4341  NE  ARG A 273     -36.021  -8.416 -12.824  1.00  1.400          N  
ATOM   4342  CZ  ARG A 273     -37.374  -8.368 -12.850  1.00  1.400          C  
ATOM   4343  NH1 ARG A 273     -38.042  -7.814 -11.859  1.00  1.400          N  
ATOM   4344  NH2 ARG A 273     -38.028  -8.877 -13.882  1.00  1.400          N  
ATOM   4345  H   ARG A 273     -32.341 -10.104 -13.970  1.00  1.220          H  
ATOM   4346  HA  ARG A 273     -31.352  -9.267 -11.389  1.00  1.190          H  
ATOM   4347 1HB  ARG A 273     -34.003 -10.316 -12.339  1.00  1.680          H  
ATOM   4348 2HB  ARG A 273     -33.712  -9.974 -10.651  1.00  1.680          H  
ATOM   4349 1HG  ARG A 273     -33.157  -7.609 -11.233  1.00  1.680          H  
ATOM   4350 2HG  ARG A 273     -33.440  -7.971 -12.944  1.00  1.680          H  
ATOM   4351 1HD  ARG A 273     -35.519  -8.277 -10.800  1.00  1.680          H  
ATOM   4352 2HD  ARG A 273     -35.269  -6.786 -11.742  1.00  1.680          H  
ATOM   4353  HE  ARG A 273     -35.559  -8.845 -13.611  1.00  1.680          H  
ATOM   4354 1HH1 ARG A 273     -37.549  -7.422 -11.069  1.00  1.680          H  
ATOM   4355 2HH1 ARG A 273     -39.053  -7.784 -11.885  1.00  1.680          H  
ATOM   4356 1HH2 ARG A 273     -37.519  -9.302 -14.646  1.00  1.680          H  
ATOM   4357 2HH2 ARG A 273     -39.037  -8.844 -13.910  1.00  1.680          H  
ATOM   4358  N   PRO A 274     -31.048 -11.562 -10.124  1.00  1.030          N  
ATOM   4359  CA  PRO A 274     -30.581 -12.776  -9.488  1.00  1.130          C  
ATOM   4360  C   PRO A 274     -31.754 -13.630  -9.040  1.00  0.830          C  
ATOM   4361  O   PRO A 274     -32.870 -13.127  -8.949  1.00  0.830          O  
ATOM   4362  CB  PRO A 274     -29.842 -12.226  -8.270  1.00  1.690          C  
ATOM   4363  CG  PRO A 274     -30.640 -11.004  -7.905  1.00  1.690          C  
ATOM   4364  CD  PRO A 274     -31.088 -10.415  -9.221  1.00  1.690          C  
ATOM   4365  HA  PRO A 274     -29.907 -13.294 -10.185  1.00  1.360          H  
ATOM   4366 1HB  PRO A 274     -29.794 -12.952  -7.465  1.00  2.030          H  
ATOM   4367 2HB  PRO A 274     -28.814 -12.005  -8.535  1.00  2.030          H  
ATOM   4368 1HG  PRO A 274     -31.500 -11.311  -7.289  1.00  2.030          H  
ATOM   4369 2HG  PRO A 274     -30.062 -10.326  -7.276  1.00  2.030          H  
ATOM   4370 1HD  PRO A 274     -32.102 -10.033  -9.096  1.00  2.030          H  
ATOM   4371 2HD  PRO A 274     -30.408  -9.678  -9.550  1.00  2.030          H  
ATOM   4372  N   PRO A 275     -31.536 -14.921  -8.761  1.00  0.870          N  
ATOM   4373  CA  PRO A 275     -32.440 -15.800  -8.047  1.00  0.830          C  
ATOM   4374  C   PRO A 275     -32.211 -15.731  -6.528  1.00  0.700          C  
ATOM   4375  O   PRO A 275     -32.778 -16.519  -5.773  1.00  0.770          O  
ATOM   4376  CB  PRO A 275     -32.076 -17.164  -8.633  1.00  1.240          C  
ATOM   4377  CG  PRO A 275     -30.592 -17.067  -8.880  1.00  1.240          C  
ATOM   4378  CD  PRO A 275     -30.347 -15.608  -9.309  1.00  1.240          C  
ATOM   4379  HA  PRO A 275     -33.476 -15.528  -8.294  1.00  1.000          H  
ATOM   4380 1HB  PRO A 275     -32.333 -17.958  -7.914  1.00  1.490          H  
ATOM   4381 2HB  PRO A 275     -32.659 -17.354  -9.547  1.00  1.490          H  
ATOM   4382 1HG  PRO A 275     -30.070 -17.342  -7.971  1.00  1.490          H  
ATOM   4383 2HG  PRO A 275     -30.283 -17.792  -9.647  1.00  1.490          H  
ATOM   4384 1HD  PRO A 275     -29.424 -15.231  -8.848  1.00  1.490          H  
ATOM   4385 2HD  PRO A 275     -30.318 -15.535 -10.413  1.00  1.490          H  
ATOM   4386  N   PHE A 276     -31.346 -14.812  -6.093  1.00  0.740          N  
ATOM   4387  CA  PHE A 276     -30.987 -14.666  -4.695  1.00  0.850          C  
ATOM   4388  C   PHE A 276     -31.278 -13.240  -4.283  1.00  0.830          C  
ATOM   4389  O   PHE A 276     -31.058 -12.326  -5.072  1.00  1.110          O  
ATOM   4390  CB  PHE A 276     -29.491 -14.872  -4.489  1.00  1.150          C  
ATOM   4391  CG  PHE A 276     -28.944 -16.173  -4.923  1.00  1.150          C  
ATOM   4392  CD1 PHE A 276     -28.242 -16.255  -6.105  1.00  1.150          C  
ATOM   4393  CD2 PHE A 276     -29.133 -17.315  -4.189  1.00  1.150          C  
ATOM   4394  CE1 PHE A 276     -27.728 -17.456  -6.528  1.00  1.150          C  
ATOM   4395  CE2 PHE A 276     -28.617 -18.517  -4.608  1.00  1.150          C  
ATOM   4396  CZ  PHE A 276     -27.910 -18.584  -5.780  1.00  1.150          C  
ATOM   4397  H   PHE A 276     -30.922 -14.185  -6.747  1.00  0.890          H  
ATOM   4398  HA  PHE A 276     -31.573 -15.352  -4.083  1.00  1.020          H  
ATOM   4399 1HB  PHE A 276     -28.970 -14.105  -5.036  1.00  1.380          H  
ATOM   4400 2HB  PHE A 276     -29.248 -14.729  -3.440  1.00  1.380          H  
ATOM   4401  HD1 PHE A 276     -28.092 -15.358  -6.707  1.00  1.380          H  
ATOM   4402  HD2 PHE A 276     -29.701 -17.265  -3.267  1.00  1.380          H  
ATOM   4403  HE1 PHE A 276     -27.179 -17.509  -7.467  1.00  1.380          H  
ATOM   4404  HE2 PHE A 276     -28.773 -19.417  -4.013  1.00  1.380          H  
ATOM   4405  HZ  PHE A 276     -27.501 -19.534  -6.119  1.00  1.380          H  
ATOM   4406  N   PHE A 277     -31.725 -13.042  -3.047  1.00  0.810          N  
ATOM   4407  CA  PHE A 277     -31.966 -11.697  -2.528  1.00  0.750          C  
ATOM   4408  C   PHE A 277     -31.500 -11.503  -1.094  1.00  0.740          C  
ATOM   4409  O   PHE A 277     -31.494 -12.449  -0.302  1.00  0.820          O  
ATOM   4410  CB  PHE A 277     -33.423 -11.305  -2.677  1.00  1.070          C  
ATOM   4411  CG  PHE A 277     -33.815 -11.191  -4.121  1.00  1.070          C  
ATOM   4412  CD1 PHE A 277     -34.370 -12.252  -4.821  1.00  1.070          C  
ATOM   4413  CD2 PHE A 277     -33.573  -9.998  -4.796  1.00  1.070          C  
ATOM   4414  CE1 PHE A 277     -34.669 -12.119  -6.154  1.00  1.070          C  
ATOM   4415  CE2 PHE A 277     -33.879  -9.867  -6.125  1.00  1.070          C  
ATOM   4416  CZ  PHE A 277     -34.427 -10.932  -6.806  1.00  1.070          C  
ATOM   4417  H   PHE A 277     -31.902 -13.838  -2.451  1.00  0.970          H  
ATOM   4418  HA  PHE A 277     -31.423 -10.996  -3.149  1.00  0.900          H  
ATOM   4419 1HB  PHE A 277     -34.064 -12.035  -2.191  1.00  1.290          H  
ATOM   4420 2HB  PHE A 277     -33.569 -10.353  -2.192  1.00  1.290          H  
ATOM   4421  HD1 PHE A 277     -34.550 -13.198  -4.314  1.00  1.290          H  
ATOM   4422  HD2 PHE A 277     -33.124  -9.168  -4.254  1.00  1.290          H  
ATOM   4423  HE1 PHE A 277     -35.091 -12.960  -6.704  1.00  1.290          H  
ATOM   4424  HE2 PHE A 277     -33.680  -8.937  -6.645  1.00  1.290          H  
ATOM   4425  HZ  PHE A 277     -34.661 -10.844  -7.863  1.00  1.290          H  
ATOM   4426  N   GLY A 278     -31.186 -10.255  -0.743  1.00  0.680          N  
ATOM   4427  CA  GLY A 278     -30.794  -9.926   0.625  1.00  0.710          C  
ATOM   4428  C   GLY A 278     -29.373 -10.388   0.833  1.00  0.640          C  
ATOM   4429  O   GLY A 278     -28.557 -10.269  -0.079  1.00  0.540          O  
ATOM   4430  H   GLY A 278     -31.165  -9.529  -1.465  1.00  0.820          H  
ATOM   4431 1HA  GLY A 278     -30.868  -8.852   0.782  1.00  0.850          H  
ATOM   4432 2HA  GLY A 278     -31.459 -10.417   1.334  1.00  0.850          H  
ATOM   4433  N   VAL A 279     -29.015 -10.829   2.039  1.00  0.720          N  
ATOM   4434  CA  VAL A 279     -27.620 -11.213   2.223  1.00  0.660          C  
ATOM   4435  C   VAL A 279     -27.475 -12.666   2.661  1.00  0.720          C  
ATOM   4436  O   VAL A 279     -28.052 -13.101   3.660  1.00  0.900          O  
ATOM   4437  CB  VAL A 279     -26.901 -10.243   3.203  1.00  0.950          C  
ATOM   4438  CG1 VAL A 279     -27.589 -10.172   4.568  1.00  0.950          C  
ATOM   4439  CG2 VAL A 279     -25.465 -10.680   3.378  1.00  0.950          C  
ATOM   4440  H   VAL A 279     -29.698 -10.931   2.777  1.00  0.860          H  
ATOM   4441  HA  VAL A 279     -27.112 -11.118   1.272  1.00  0.790          H  
ATOM   4442  HB  VAL A 279     -26.924  -9.239   2.773  1.00  1.140          H  
ATOM   4443 1HG1 VAL A 279     -27.054  -9.463   5.210  1.00  1.140          H  
ATOM   4444 2HG1 VAL A 279     -28.614  -9.835   4.447  1.00  1.140          H  
ATOM   4445 3HG1 VAL A 279     -27.587 -11.147   5.047  1.00  1.140          H  
ATOM   4446 1HG2 VAL A 279     -24.957  -9.971   4.038  1.00  1.140          H  
ATOM   4447 2HG2 VAL A 279     -25.418 -11.674   3.817  1.00  1.140          H  
ATOM   4448 3HG2 VAL A 279     -24.975 -10.695   2.408  1.00  1.140          H  
ATOM   4449  N   ARG A 280     -26.643 -13.393   1.920  1.00  0.640          N  
ATOM   4450  CA  ARG A 280     -26.346 -14.795   2.188  1.00  0.750          C  
ATOM   4451  C   ARG A 280     -25.025 -14.928   2.913  1.00  0.780          C  
ATOM   4452  O   ARG A 280     -24.087 -14.191   2.619  1.00  0.660          O  
ATOM   4453  CB  ARG A 280     -26.256 -15.576   0.892  1.00  1.010          C  
ATOM   4454  CG  ARG A 280     -27.522 -15.673   0.096  1.00  1.010          C  
ATOM   4455  CD  ARG A 280     -27.282 -16.323  -1.220  1.00  1.010          C  
ATOM   4456  NE  ARG A 280     -26.823 -17.718  -1.098  1.00  1.010          N  
ATOM   4457  CZ  ARG A 280     -27.613 -18.804  -0.928  1.00  1.010          C  
ATOM   4458  NH1 ARG A 280     -28.922 -18.686  -0.839  1.00  1.010          N  
ATOM   4459  NH2 ARG A 280     -27.057 -20.003  -0.846  1.00  1.010          N  
ATOM   4460  H   ARG A 280     -26.239 -12.925   1.103  1.00  0.770          H  
ATOM   4461  HA  ARG A 280     -27.137 -15.210   2.813  1.00  0.900          H  
ATOM   4462 1HB  ARG A 280     -25.528 -15.114   0.257  1.00  1.210          H  
ATOM   4463 2HB  ARG A 280     -25.909 -16.584   1.105  1.00  1.210          H  
ATOM   4464 1HG  ARG A 280     -28.256 -16.250   0.652  1.00  1.210          H  
ATOM   4465 2HG  ARG A 280     -27.913 -14.669  -0.089  1.00  1.210          H  
ATOM   4466 1HD  ARG A 280     -28.194 -16.303  -1.781  1.00  1.210          H  
ATOM   4467 2HD  ARG A 280     -26.524 -15.765  -1.764  1.00  1.210          H  
ATOM   4468  HE  ARG A 280     -25.826 -17.888  -1.153  1.00  1.210          H  
ATOM   4469 1HH1 ARG A 280     -29.355 -17.781  -0.895  1.00  1.210          H  
ATOM   4470 2HH1 ARG A 280     -29.497 -19.508  -0.709  1.00  1.210          H  
ATOM   4471 1HH2 ARG A 280     -26.052 -20.100  -0.911  1.00  1.210          H  
ATOM   4472 2HH2 ARG A 280     -27.632 -20.823  -0.715  1.00  1.210          H  
ATOM   4473  N   VAL A 281     -24.911 -15.901   3.818  1.00  0.970          N  
ATOM   4474  CA  VAL A 281     -23.632 -16.100   4.502  1.00  1.030          C  
ATOM   4475  C   VAL A 281     -23.039 -17.484   4.268  1.00  1.150          C  
ATOM   4476  O   VAL A 281     -23.696 -18.510   4.449  1.00  1.330          O  
ATOM   4477  CB  VAL A 281     -23.780 -15.810   6.025  1.00  1.420          C  
ATOM   4478  CG1 VAL A 281     -24.860 -16.671   6.657  1.00  1.420          C  
ATOM   4479  CG2 VAL A 281     -22.422 -16.038   6.742  1.00  1.420          C  
ATOM   4480  H   VAL A 281     -25.704 -16.494   4.024  1.00  1.160          H  
ATOM   4481  HA  VAL A 281     -22.919 -15.381   4.104  1.00  1.240          H  
ATOM   4482  HB  VAL A 281     -24.087 -14.779   6.146  1.00  1.700          H  
ATOM   4483 1HG1 VAL A 281     -24.946 -16.417   7.714  1.00  1.700          H  
ATOM   4484 2HG1 VAL A 281     -25.809 -16.487   6.165  1.00  1.700          H  
ATOM   4485 3HG1 VAL A 281     -24.604 -17.725   6.569  1.00  1.700          H  
ATOM   4486 1HG2 VAL A 281     -22.517 -15.795   7.803  1.00  1.700          H  
ATOM   4487 2HG2 VAL A 281     -22.110 -17.077   6.648  1.00  1.700          H  
ATOM   4488 3HG2 VAL A 281     -21.671 -15.399   6.293  1.00  1.700          H  
ATOM   4489  N   GLU A 282     -21.764 -17.490   3.900  1.00  1.090          N  
ATOM   4490  CA  GLU A 282     -21.019 -18.716   3.647  1.00  1.250          C  
ATOM   4491  C   GLU A 282     -19.775 -18.884   4.509  1.00  1.210          C  
ATOM   4492  O   GLU A 282     -18.876 -18.031   4.565  1.00  1.150          O  
ATOM   4493  CB  GLU A 282     -20.653 -18.805   2.165  1.00  1.690          C  
ATOM   4494  CG  GLU A 282     -19.769 -19.983   1.734  1.00  1.690          C  
ATOM   4495  CD  GLU A 282     -19.505 -19.952   0.226  1.00  1.690          C  
ATOM   4496  OE1 GLU A 282     -20.466 -19.764  -0.503  1.00  1.690          O  
ATOM   4497  OE2 GLU A 282     -18.365 -20.112  -0.204  1.00  1.690          O  
ATOM   4498  H   GLU A 282     -21.321 -16.574   3.779  1.00  1.310          H  
ATOM   4499  HA  GLU A 282     -21.679 -19.555   3.871  1.00  1.500          H  
ATOM   4500 1HB  GLU A 282     -21.580 -18.893   1.598  1.00  2.020          H  
ATOM   4501 2HB  GLU A 282     -20.192 -17.921   1.860  1.00  2.020          H  
ATOM   4502 1HG  GLU A 282     -18.808 -19.929   2.248  1.00  2.020          H  
ATOM   4503 2HG  GLU A 282     -20.246 -20.931   2.011  1.00  2.020          H  
ATOM   4504  N   GLU A 283     -19.744 -20.032   5.177  1.00  1.490          N  
ATOM   4505  CA  GLU A 283     -18.660 -20.471   6.049  1.00  1.610          C  
ATOM   4506  C   GLU A 283     -18.235 -21.879   5.600  1.00  1.220          C  
ATOM   4507  O   GLU A 283     -18.960 -22.834   5.873  1.00  1.530          O  
ATOM   4508  CB  GLU A 283     -19.126 -20.518   7.509  1.00  2.210          C  
ATOM   4509  CG  GLU A 283     -19.554 -19.174   8.104  1.00  2.210          C  
ATOM   4510  CD  GLU A 283     -19.984 -19.288   9.560  1.00  2.210          C  
ATOM   4511  OE1 GLU A 283     -21.041 -19.818   9.809  1.00  2.210          O  
ATOM   4512  OE2 GLU A 283     -19.243 -18.856  10.420  1.00  2.210          O  
ATOM   4513  H   GLU A 283     -20.543 -20.642   5.060  1.00  1.790          H  
ATOM   4514  HA  GLU A 283     -17.830 -19.774   5.977  1.00  1.930          H  
ATOM   4515 1HB  GLU A 283     -19.965 -21.206   7.602  1.00  2.650          H  
ATOM   4516 2HB  GLU A 283     -18.318 -20.904   8.129  1.00  2.650          H  
ATOM   4517 1HG  GLU A 283     -18.736 -18.482   8.026  1.00  2.650          H  
ATOM   4518 2HG  GLU A 283     -20.380 -18.775   7.519  1.00  2.650          H  
ATOM   4519  N   GLY A 284     -17.105 -22.036   4.902  1.00  1.420          N  
ATOM   4520  CA  GLY A 284     -16.169 -20.980   4.527  1.00  1.510          C  
ATOM   4521  C   GLY A 284     -15.253 -21.522   3.442  1.00  1.660          C  
ATOM   4522  O   GLY A 284     -15.561 -22.539   2.817  1.00  2.580          O  
ATOM   4523  H   GLY A 284     -16.871 -22.972   4.601  1.00  1.700          H  
ATOM   4524 1HA  GLY A 284     -16.703 -20.112   4.137  1.00  1.810          H  
ATOM   4525 2HA  GLY A 284     -15.584 -20.659   5.390  1.00  1.810          H  
ATOM   4526  N   LEU A 285     -14.147 -20.835   3.188  1.00  1.420          N  
ATOM   4527  CA  LEU A 285     -13.291 -21.225   2.056  1.00  0.950          C  
ATOM   4528  C   LEU A 285     -11.844 -21.653   2.378  1.00  0.740          C  
ATOM   4529  O   LEU A 285     -11.114 -20.979   3.096  1.00  0.870          O  
ATOM   4530  CB  LEU A 285     -13.316 -20.069   1.054  1.00  1.520          C  
ATOM   4531  CG  LEU A 285     -12.535 -20.188  -0.250  1.00  1.520          C  
ATOM   4532  CD1 LEU A 285     -13.132 -21.252  -1.157  1.00  1.520          C  
ATOM   4533  CD2 LEU A 285     -12.567 -18.828  -0.917  1.00  1.520          C  
ATOM   4534  H   LEU A 285     -13.936 -20.032   3.788  1.00  1.700          H  
ATOM   4535  HA  LEU A 285     -13.768 -22.076   1.578  1.00  1.140          H  
ATOM   4536 1HB  LEU A 285     -14.341 -19.935   0.768  1.00  1.820          H  
ATOM   4537 2HB  LEU A 285     -12.982 -19.165   1.560  1.00  1.820          H  
ATOM   4538  HG  LEU A 285     -11.531 -20.484  -0.045  1.00  1.820          H  
ATOM   4539 1HD1 LEU A 285     -12.555 -21.304  -2.084  1.00  1.820          H  
ATOM   4540 2HD1 LEU A 285     -13.104 -22.220  -0.673  1.00  1.820          H  
ATOM   4541 3HD1 LEU A 285     -14.163 -20.995  -1.383  1.00  1.820          H  
ATOM   4542 1HD2 LEU A 285     -12.005 -18.864  -1.849  1.00  1.820          H  
ATOM   4543 2HD2 LEU A 285     -13.592 -18.554  -1.116  1.00  1.820          H  
ATOM   4544 3HD2 LEU A 285     -12.134 -18.096  -0.268  1.00  1.820          H  
ATOM   4545  N   ASP A 286     -11.450 -22.792   1.794  1.00  0.620          N  
ATOM   4546  CA  ASP A 286     -10.124 -23.432   1.860  1.00  0.740          C  
ATOM   4547  C   ASP A 286      -8.964 -22.647   1.197  1.00  0.660          C  
ATOM   4548  O   ASP A 286      -9.026 -22.328  -0.006  1.00  0.620          O  
ATOM   4549  CB  ASP A 286     -10.185 -24.837   1.249  1.00  0.990          C  
ATOM   4550  CG  ASP A 286      -8.874 -25.616   1.418  1.00  0.990          C  
ATOM   4551  OD1 ASP A 286      -7.926 -25.023   1.917  1.00  0.990          O  
ATOM   4552  OD2 ASP A 286      -8.813 -26.757   1.034  1.00  0.990          O  
ATOM   4553  H   ASP A 286     -12.157 -23.292   1.272  1.00  0.740          H  
ATOM   4554  HA  ASP A 286      -9.875 -23.546   2.917  1.00  0.890          H  
ATOM   4555 1HB  ASP A 286     -10.988 -25.405   1.723  1.00  1.190          H  
ATOM   4556 2HB  ASP A 286     -10.417 -24.766   0.187  1.00  1.190          H  
ATOM   4557  N   LEU A 287      -7.894 -22.390   1.975  1.00  0.670          N  
ATOM   4558  CA  LEU A 287      -6.715 -21.610   1.565  1.00  0.660          C  
ATOM   4559  C   LEU A 287      -6.071 -22.233   0.326  1.00  0.690          C  
ATOM   4560  O   LEU A 287      -5.464 -21.551  -0.508  1.00  0.720          O  
ATOM   4561  CB  LEU A 287      -5.655 -21.581   2.670  1.00  0.930          C  
ATOM   4562  CG  LEU A 287      -5.981 -20.903   4.052  1.00  0.930          C  
ATOM   4563  CD1 LEU A 287      -4.768 -21.129   4.970  1.00  0.930          C  
ATOM   4564  CD2 LEU A 287      -6.281 -19.409   3.934  1.00  0.930          C  
ATOM   4565  H   LEU A 287      -7.926 -22.764   2.914  1.00  0.800          H  
ATOM   4566  HA  LEU A 287      -6.989 -20.610   1.331  1.00  0.790          H  
ATOM   4567 1HB  LEU A 287      -5.326 -22.605   2.861  1.00  1.110          H  
ATOM   4568 2HB  LEU A 287      -4.837 -21.033   2.264  1.00  1.110          H  
ATOM   4569  HG  LEU A 287      -6.845 -21.401   4.489  1.00  1.110          H  
ATOM   4570 1HD1 LEU A 287      -4.968 -20.716   5.947  1.00  1.110          H  
ATOM   4571 2HD1 LEU A 287      -4.574 -22.190   5.070  1.00  1.110          H  
ATOM   4572 3HD1 LEU A 287      -3.893 -20.647   4.547  1.00  1.110          H  
ATOM   4573 1HD2 LEU A 287      -6.501 -19.011   4.923  1.00  1.110          H  
ATOM   4574 2HD2 LEU A 287      -5.435 -18.890   3.536  1.00  1.110          H  
ATOM   4575 3HD2 LEU A 287      -7.141 -19.250   3.291  1.00  1.110          H  
ATOM   4576  N   ALA A 288      -6.237 -23.544   0.183  1.00  0.740          N  
ATOM   4577  CA  ALA A 288      -5.661 -24.304  -0.916  1.00  0.850          C  
ATOM   4578  C   ALA A 288      -6.119 -23.789  -2.282  1.00  0.810          C  
ATOM   4579  O   ALA A 288      -5.392 -23.952  -3.261  1.00  1.000          O  
ATOM   4580  CB  ALA A 288      -6.018 -25.769  -0.772  1.00  1.150          C  
ATOM   4581  H   ALA A 288      -6.787 -24.047   0.896  1.00  0.890          H  
ATOM   4582  HA  ALA A 288      -4.580 -24.198  -0.867  1.00  1.020          H  
ATOM   4583 1HB  ALA A 288      -5.553 -26.337  -1.573  1.00  1.380          H  
ATOM   4584 2HB  ALA A 288      -5.663 -26.134   0.194  1.00  1.380          H  
ATOM   4585 3HB  ALA A 288      -7.096 -25.887  -0.824  1.00  1.380          H  
ATOM   4586  N   THR A 289      -7.329 -23.205  -2.366  1.00  0.680          N  
ATOM   4587  CA  THR A 289      -7.850 -22.667  -3.627  1.00  0.670          C  
ATOM   4588  C   THR A 289      -7.739 -21.150  -3.619  1.00  0.650          C  
ATOM   4589  O   THR A 289      -7.542 -20.517  -4.655  1.00  0.680          O  
ATOM   4590  CB  THR A 289      -9.324 -23.075  -3.866  1.00  0.940          C  
ATOM   4591  OG1 THR A 289      -9.410 -24.504  -3.999  1.00  0.940          O  
ATOM   4592  CG2 THR A 289      -9.878 -22.404  -5.149  1.00  0.940          C  
ATOM   4593  H   THR A 289      -7.906 -23.102  -1.527  1.00  0.820          H  
ATOM   4594  HA  THR A 289      -7.246 -23.050  -4.451  1.00  0.800          H  
ATOM   4595  HB  THR A 289      -9.929 -22.765  -3.010  1.00  1.130          H  
ATOM   4596  HG1 THR A 289      -9.164 -24.913  -3.169  1.00  1.130          H  
ATOM   4597 1HG2 THR A 289     -10.910 -22.712  -5.295  1.00  1.130          H  
ATOM   4598 2HG2 THR A 289      -9.846 -21.321  -5.063  1.00  1.130          H  
ATOM   4599 3HG2 THR A 289      -9.278 -22.714  -6.008  1.00  1.130          H  
ATOM   4600  N   ILE A 290      -7.819 -20.550  -2.437  1.00  0.630          N  
ATOM   4601  CA  ILE A 290      -7.759 -19.096  -2.298  1.00  0.650          C  
ATOM   4602  C   ILE A 290      -6.466 -18.580  -2.854  1.00  0.670          C  
ATOM   4603  O   ILE A 290      -6.432 -17.579  -3.553  1.00  0.680          O  
ATOM   4604  CB  ILE A 290      -7.852 -18.670  -0.845  1.00  0.900          C  
ATOM   4605  CG1 ILE A 290      -9.188 -18.977  -0.361  1.00  0.900          C  
ATOM   4606  CG2 ILE A 290      -7.556 -17.126  -0.709  1.00  0.900          C  
ATOM   4607  CD1 ILE A 290      -9.351 -18.955   1.124  1.00  0.900          C  
ATOM   4608  H   ILE A 290      -7.984 -21.131  -1.609  1.00  0.760          H  
ATOM   4609  HA  ILE A 290      -8.584 -18.653  -2.863  1.00  0.780          H  
ATOM   4610  HB  ILE A 290      -7.150 -19.221  -0.280  1.00  1.080          H  
ATOM   4611 1HG1 ILE A 290      -9.820 -18.232  -0.786  1.00  1.080          H  
ATOM   4612 2HG1 ILE A 290      -9.502 -19.935  -0.739  1.00  1.080          H  
ATOM   4613 1HG2 ILE A 290      -7.619 -16.802   0.322  1.00  1.080          H  
ATOM   4614 2HG2 ILE A 290      -6.558 -16.891  -1.069  1.00  1.080          H  
ATOM   4615 3HG2 ILE A 290      -8.283 -16.564  -1.297  1.00  1.080          H  
ATOM   4616 1HD1 ILE A 290     -10.384 -19.125   1.378  1.00  1.080          H  
ATOM   4617 2HD1 ILE A 290      -8.794 -19.693   1.583  1.00  1.080          H  
ATOM   4618 3HD1 ILE A 290      -9.041 -18.033   1.516  1.00  1.080          H  
ATOM   4619  N   ALA A 291      -5.383 -19.273  -2.553  1.00  0.700          N  
ATOM   4620  CA  ALA A 291      -4.064 -18.860  -2.978  1.00  0.740          C  
ATOM   4621  C   ALA A 291      -3.956 -18.658  -4.483  1.00  0.670          C  
ATOM   4622  O   ALA A 291      -3.142 -17.852  -4.937  1.00  0.690          O  
ATOM   4623  CB  ALA A 291      -3.051 -19.876  -2.548  1.00  1.020          C  
ATOM   4624  H   ALA A 291      -5.477 -20.099  -1.951  1.00  0.840          H  
ATOM   4625  HA  ALA A 291      -3.838 -17.927  -2.485  1.00  0.890          H  
ATOM   4626 1HB  ALA A 291      -2.061 -19.547  -2.819  1.00  1.220          H  
ATOM   4627 2HB  ALA A 291      -3.125 -19.964  -1.498  1.00  1.220          H  
ATOM   4628 3HB  ALA A 291      -3.268 -20.837  -3.019  1.00  1.220          H  
ATOM   4629  N   HIS A 292      -4.780 -19.342  -5.274  1.00  0.620          N  
ATOM   4630  CA  HIS A 292      -4.700 -19.248  -6.716  1.00  0.590          C  
ATOM   4631  C   HIS A 292      -5.112 -17.863  -7.172  1.00  0.560          C  
ATOM   4632  O   HIS A 292      -4.765 -17.424  -8.254  1.00  0.620          O  
ATOM   4633  CB  HIS A 292      -5.636 -20.264  -7.368  1.00  0.840          C  
ATOM   4634  CG  HIS A 292      -5.301 -21.680  -7.068  1.00  0.840          C  
ATOM   4635  ND1 HIS A 292      -6.113 -22.726  -7.455  1.00  0.840          N  
ATOM   4636  CD2 HIS A 292      -4.266 -22.239  -6.386  1.00  0.840          C  
ATOM   4637  CE1 HIS A 292      -5.592 -23.864  -7.028  1.00  0.840          C  
ATOM   4638  NE2 HIS A 292      -4.475 -23.593  -6.381  1.00  0.840          N  
ATOM   4639  H   HIS A 292      -5.514 -19.941  -4.886  1.00  0.740          H  
ATOM   4640  HA  HIS A 292      -3.681 -19.432  -7.051  1.00  0.710          H  
ATOM   4641 1HB  HIS A 292      -6.650 -20.085  -7.034  1.00  1.010          H  
ATOM   4642 2HB  HIS A 292      -5.622 -20.128  -8.448  1.00  1.010          H  
ATOM   4643  HD2 HIS A 292      -3.430 -21.721  -5.920  1.00  1.010          H  
ATOM   4644  HE1 HIS A 292      -6.017 -24.854  -7.179  1.00  1.010          H  
ATOM   4645  HE2 HIS A 292      -3.871 -24.272  -5.938  1.00  1.010          H  
ATOM   4646  N   TYR A 293      -5.855 -17.154  -6.344  1.00  0.560          N  
ATOM   4647  CA  TYR A 293      -6.381 -15.861  -6.703  1.00  0.560          C  
ATOM   4648  C   TYR A 293      -5.544 -14.737  -6.124  1.00  0.550          C  
ATOM   4649  O   TYR A 293      -5.940 -13.570  -6.164  1.00  0.570          O  
ATOM   4650  CB  TYR A 293      -7.845 -15.805  -6.268  1.00  0.780          C  
ATOM   4651  CG  TYR A 293      -8.690 -16.715  -7.068  1.00  0.780          C  
ATOM   4652  CD1 TYR A 293      -8.721 -18.067  -6.771  1.00  0.780          C  
ATOM   4653  CD2 TYR A 293      -9.447 -16.216  -8.083  1.00  0.780          C  
ATOM   4654  CE1 TYR A 293      -9.480 -18.910  -7.516  1.00  0.780          C  
ATOM   4655  CE2 TYR A 293     -10.236 -17.059  -8.830  1.00  0.780          C  
ATOM   4656  CZ  TYR A 293     -10.245 -18.406  -8.553  1.00  0.780          C  
ATOM   4657  OH  TYR A 293     -11.027 -19.259  -9.288  1.00  0.780          O  
ATOM   4658  H   TYR A 293      -6.069 -17.510  -5.410  1.00  0.670          H  
ATOM   4659  HA  TYR A 293      -6.350 -15.769  -7.787  1.00  0.670          H  
ATOM   4660 1HB  TYR A 293      -7.944 -16.112  -5.241  1.00  0.940          H  
ATOM   4661 2HB  TYR A 293      -8.230 -14.798  -6.357  1.00  0.940          H  
ATOM   4662  HD1 TYR A 293      -8.127 -18.462  -5.946  1.00  0.940          H  
ATOM   4663  HD2 TYR A 293      -9.424 -15.153  -8.285  1.00  0.940          H  
ATOM   4664  HE1 TYR A 293      -9.491 -19.975  -7.283  1.00  0.940          H  
ATOM   4665  HE2 TYR A 293     -10.846 -16.667  -9.640  1.00  0.940          H  
ATOM   4666  HH  TYR A 293     -10.863 -20.166  -9.003  1.00  0.940          H  
ATOM   4667  N   VAL A 294      -4.375 -15.072  -5.583  1.00  0.550          N  
ATOM   4668  CA  VAL A 294      -3.515 -14.042  -5.048  1.00  0.570          C  
ATOM   4669  C   VAL A 294      -2.710 -13.403  -6.155  1.00  0.640          C  
ATOM   4670  O   VAL A 294      -1.935 -14.059  -6.859  1.00  0.710          O  
ATOM   4671  CB  VAL A 294      -2.549 -14.631  -3.989  1.00  0.790          C  
ATOM   4672  CG1 VAL A 294      -1.574 -13.582  -3.496  1.00  0.790          C  
ATOM   4673  CG2 VAL A 294      -3.325 -15.131  -2.811  1.00  0.790          C  
ATOM   4674  H   VAL A 294      -4.074 -16.051  -5.552  1.00  0.660          H  
ATOM   4675  HA  VAL A 294      -4.124 -13.269  -4.584  1.00  0.680          H  
ATOM   4676  HB  VAL A 294      -2.000 -15.459  -4.445  1.00  0.950          H  
ATOM   4677 1HG1 VAL A 294      -0.910 -14.019  -2.753  1.00  0.950          H  
ATOM   4678 2HG1 VAL A 294      -0.997 -13.205  -4.304  1.00  0.950          H  
ATOM   4679 3HG1 VAL A 294      -2.137 -12.765  -3.055  1.00  0.950          H  
ATOM   4680 1HG2 VAL A 294      -2.656 -15.568  -2.115  1.00  0.950          H  
ATOM   4681 2HG2 VAL A 294      -3.839 -14.312  -2.339  1.00  0.950          H  
ATOM   4682 3HG2 VAL A 294      -4.038 -15.865  -3.141  1.00  0.950          H  
ATOM   4683  N   ASN A 295      -2.845 -12.097  -6.291  1.00  0.690          N  
ATOM   4684  CA  ASN A 295      -2.087 -11.401  -7.308  1.00  0.700          C  
ATOM   4685  C   ASN A 295      -0.758 -11.090  -6.656  1.00  0.660          C  
ATOM   4686  O   ASN A 295      -0.508  -9.951  -6.246  1.00  0.660          O  
ATOM   4687  CB  ASN A 295      -2.799 -10.164  -7.805  1.00  0.980          C  
ATOM   4688  CG  ASN A 295      -2.138  -9.580  -9.027  1.00  0.980          C  
ATOM   4689  OD1 ASN A 295      -1.210 -10.164  -9.605  1.00  0.980          O  
ATOM   4690  ND2 ASN A 295      -2.605  -8.429  -9.441  1.00  0.980          N  
ATOM   4691  H   ASN A 295      -3.490 -11.595  -5.692  1.00  0.830          H  
ATOM   4692  HA  ASN A 295      -1.904 -12.067  -8.151  1.00  0.840          H  
ATOM   4693 1HB  ASN A 295      -3.830 -10.419  -8.053  1.00  1.170          H  
ATOM   4694 2HB  ASN A 295      -2.826  -9.412  -7.017  1.00  1.170          H  
ATOM   4695 1HD2 ASN A 295      -2.213  -7.987 -10.250  1.00  1.170          H  
ATOM   4696 2HD2 ASN A 295      -3.357  -7.988  -8.950  1.00  1.170          H  
ATOM   4697  N   ARG A 296       0.082 -12.129  -6.595  1.00  0.760          N  
ATOM   4698  CA  ARG A 296       1.320 -12.153  -5.824  1.00  0.810          C  
ATOM   4699  C   ARG A 296       2.272 -11.032  -6.155  1.00  0.830          C  
ATOM   4700  O   ARG A 296       3.022 -10.600  -5.280  1.00  0.850          O  
ATOM   4701  CB  ARG A 296       2.026 -13.487  -5.947  1.00  1.110          C  
ATOM   4702  CG  ARG A 296       1.333 -14.654  -5.248  1.00  1.110          C  
ATOM   4703  CD  ARG A 296       2.149 -15.873  -5.297  1.00  1.110          C  
ATOM   4704  NE  ARG A 296       1.531 -16.989  -4.585  1.00  1.110          N  
ATOM   4705  CZ  ARG A 296       0.622 -17.846  -5.102  1.00  1.110          C  
ATOM   4706  NH1 ARG A 296       0.177 -17.693  -6.329  1.00  1.110          N  
ATOM   4707  NH2 ARG A 296       0.176 -18.852  -4.376  1.00  1.110          N  
ATOM   4708  H   ARG A 296      -0.278 -12.991  -7.016  1.00  0.910          H  
ATOM   4709  HA  ARG A 296       1.051 -12.041  -4.776  1.00  0.970          H  
ATOM   4710 1HB  ARG A 296       2.183 -13.739  -6.993  1.00  1.340          H  
ATOM   4711 2HB  ARG A 296       2.989 -13.401  -5.474  1.00  1.340          H  
ATOM   4712 1HG  ARG A 296       1.165 -14.414  -4.209  1.00  1.340          H  
ATOM   4713 2HG  ARG A 296       0.377 -14.851  -5.730  1.00  1.340          H  
ATOM   4714 1HD  ARG A 296       2.326 -16.164  -6.329  1.00  1.340          H  
ATOM   4715 2HD  ARG A 296       3.108 -15.664  -4.817  1.00  1.340          H  
ATOM   4716  HE  ARG A 296       1.844 -17.159  -3.635  1.00  1.340          H  
ATOM   4717 1HH1 ARG A 296       0.502 -16.930  -6.898  1.00  1.340          H  
ATOM   4718 2HH1 ARG A 296      -0.508 -18.336  -6.701  1.00  1.340          H  
ATOM   4719 1HH2 ARG A 296       0.520 -18.986  -3.437  1.00  1.340          H  
ATOM   4720 2HH2 ARG A 296      -0.483 -19.503  -4.780  1.00  1.340          H  
ATOM   4721  N   LEU A 297       2.247 -10.503  -7.375  1.00  0.920          N  
ATOM   4722  CA  LEU A 297       3.148  -9.395  -7.683  1.00  1.030          C  
ATOM   4723  C   LEU A 297       3.082  -8.339  -6.571  1.00  0.930          C  
ATOM   4724  O   LEU A 297       4.100  -7.733  -6.204  1.00  0.950          O  
ATOM   4725  CB  LEU A 297       2.743  -8.726  -9.003  1.00  1.400          C  
ATOM   4726  CG  LEU A 297       3.383  -9.265 -10.306  1.00  1.400          C  
ATOM   4727  CD1 LEU A 297       3.078 -10.754 -10.466  1.00  1.400          C  
ATOM   4728  CD2 LEU A 297       2.853  -8.454 -11.468  1.00  1.400          C  
ATOM   4729  H   LEU A 297       1.632 -10.878  -8.088  1.00  1.100          H  
ATOM   4730  HA  LEU A 297       4.155  -9.769  -7.755  1.00  1.240          H  
ATOM   4731 1HB  LEU A 297       1.659  -8.816  -9.109  1.00  1.680          H  
ATOM   4732 2HB  LEU A 297       2.983  -7.666  -8.937  1.00  1.680          H  
ATOM   4733  HG  LEU A 297       4.445  -9.147 -10.275  1.00  1.680          H  
ATOM   4734 1HD1 LEU A 297       3.531 -11.113 -11.390  1.00  1.680          H  
ATOM   4735 2HD1 LEU A 297       3.488 -11.315  -9.632  1.00  1.680          H  
ATOM   4736 3HD1 LEU A 297       1.998 -10.902 -10.513  1.00  1.680          H  
ATOM   4737 1HD2 LEU A 297       3.302  -8.807 -12.397  1.00  1.680          H  
ATOM   4738 2HD2 LEU A 297       1.770  -8.557 -11.526  1.00  1.680          H  
ATOM   4739 3HD2 LEU A 297       3.113  -7.399 -11.322  1.00  1.680          H  
ATOM   4740  N   ALA A 298       1.867  -8.111  -6.054  1.00  0.930          N  
ATOM   4741  CA  ALA A 298       1.610  -7.144  -5.019  1.00  1.050          C  
ATOM   4742  C   ALA A 298       2.327  -7.446  -3.706  1.00  0.920          C  
ATOM   4743  O   ALA A 298       2.691  -6.508  -3.000  1.00  1.030          O  
ATOM   4744  CB  ALA A 298       0.118  -7.090  -4.756  1.00  1.420          C  
ATOM   4745  H   ALA A 298       1.062  -8.660  -6.372  1.00  1.120          H  
ATOM   4746  HA  ALA A 298       1.947  -6.177  -5.375  1.00  1.260          H  
ATOM   4747 1HB  ALA A 298      -0.094  -6.335  -4.002  1.00  1.710          H  
ATOM   4748 2HB  ALA A 298      -0.405  -6.844  -5.676  1.00  1.710          H  
ATOM   4749 3HB  ALA A 298      -0.226  -8.066  -4.394  1.00  1.710          H  
ATOM   4750  N   LEU A 299       2.505  -8.720  -3.324  1.00  0.910          N  
ATOM   4751  CA  LEU A 299       3.137  -8.992  -2.036  1.00  1.080          C  
ATOM   4752  C   LEU A 299       4.628  -8.832  -2.128  1.00  0.970          C  
ATOM   4753  O   LEU A 299       5.279  -8.244  -1.244  1.00  1.090          O  
ATOM   4754  CB  LEU A 299       2.776 -10.416  -1.542  1.00  1.440          C  
ATOM   4755  CG  LEU A 299       3.388 -11.739  -2.202  1.00  1.440          C  
ATOM   4756  CD1 LEU A 299       4.711 -12.156  -1.555  1.00  1.440          C  
ATOM   4757  CD2 LEU A 299       2.364 -12.845  -2.040  1.00  1.440          C  
ATOM   4758  H   LEU A 299       2.247  -9.494  -3.931  1.00  1.090          H  
ATOM   4759  HA  LEU A 299       2.746  -8.278  -1.309  1.00  1.300          H  
ATOM   4760 1HB  LEU A 299       2.923 -10.464  -0.465  1.00  1.730          H  
ATOM   4761 2HB  LEU A 299       1.738 -10.506  -1.747  1.00  1.730          H  
ATOM   4762  HG  LEU A 299       3.574 -11.583  -3.239  1.00  1.730          H  
ATOM   4763 1HD1 LEU A 299       5.066 -13.068  -2.028  1.00  1.730          H  
ATOM   4764 2HD1 LEU A 299       5.446 -11.401  -1.675  1.00  1.730          H  
ATOM   4765 3HD1 LEU A 299       4.552 -12.338  -0.496  1.00  1.730          H  
ATOM   4766 1HD2 LEU A 299       2.741 -13.762  -2.490  1.00  1.730          H  
ATOM   4767 2HD2 LEU A 299       2.184 -13.006  -0.987  1.00  1.730          H  
ATOM   4768 3HD2 LEU A 299       1.430 -12.560  -2.519  1.00  1.730          H  
ATOM   4769  N   TYR A 300       5.163  -9.223  -3.283  1.00  0.900          N  
ATOM   4770  CA  TYR A 300       6.594  -9.193  -3.455  1.00  1.080          C  
ATOM   4771  C   TYR A 300       7.037  -7.747  -3.338  1.00  1.100          C  
ATOM   4772  O   TYR A 300       8.078  -7.466  -2.740  1.00  1.280          O  
ATOM   4773  CB  TYR A 300       6.997  -9.820  -4.784  1.00  1.440          C  
ATOM   4774  CG  TYR A 300       6.721 -11.297  -4.923  1.00  1.440          C  
ATOM   4775  CD1 TYR A 300       5.900 -11.699  -5.945  1.00  1.440          C  
ATOM   4776  CD2 TYR A 300       7.251 -12.239  -4.060  1.00  1.440          C  
ATOM   4777  CE1 TYR A 300       5.595 -13.002  -6.131  1.00  1.440          C  
ATOM   4778  CE2 TYR A 300       6.923 -13.581  -4.252  1.00  1.440          C  
ATOM   4779  CZ  TYR A 300       6.100 -13.945  -5.280  1.00  1.440          C  
ATOM   4780  OH  TYR A 300       5.780 -15.257  -5.466  1.00  1.440          O  
ATOM   4781  H   TYR A 300       4.555  -9.642  -3.996  1.00  1.080          H  
ATOM   4782  HA  TYR A 300       7.065  -9.753  -2.652  1.00  1.300          H  
ATOM   4783 1HB  TYR A 300       6.451  -9.329  -5.555  1.00  1.730          H  
ATOM   4784 2HB  TYR A 300       8.039  -9.671  -4.964  1.00  1.730          H  
ATOM   4785  HD1 TYR A 300       5.494 -10.965  -6.608  1.00  1.730          H  
ATOM   4786  HD2 TYR A 300       7.907 -11.940  -3.241  1.00  1.730          H  
ATOM   4787  HE1 TYR A 300       4.941 -13.293  -6.952  1.00  1.730          H  
ATOM   4788  HE2 TYR A 300       7.310 -14.352  -3.597  1.00  1.730          H  
ATOM   4789  HH  TYR A 300       5.215 -15.348  -6.233  1.00  1.730          H  
ATOM   4790  N   ARG A 301       6.232  -6.834  -3.898  1.00  1.040          N  
ATOM   4791  CA  ARG A 301       6.496  -5.406  -3.835  1.00  1.310          C  
ATOM   4792  C   ARG A 301       5.982  -4.736  -2.553  1.00  1.500          C  
ATOM   4793  O   ARG A 301       6.745  -4.119  -1.804  1.00  2.010          O  
ATOM   4794  CB  ARG A 301       5.853  -4.719  -5.024  1.00  1.730          C  
ATOM   4795  CG  ARG A 301       6.031  -3.204  -5.089  1.00  1.730          C  
ATOM   4796  CD  ARG A 301       5.410  -2.635  -6.326  1.00  1.730          C  
ATOM   4797  NE  ARG A 301       3.965  -2.893  -6.398  1.00  1.730          N  
ATOM   4798  CZ  ARG A 301       2.999  -2.208  -5.736  1.00  1.730          C  
ATOM   4799  NH1 ARG A 301       3.309  -1.213  -4.926  1.00  1.730          N  
ATOM   4800  NH2 ARG A 301       1.729  -2.548  -5.908  1.00  1.730          N  
ATOM   4801  H   ARG A 301       5.412  -7.164  -4.417  1.00  1.250          H  
ATOM   4802  HA  ARG A 301       7.566  -5.256  -3.898  1.00  1.570          H  
ATOM   4803 1HB  ARG A 301       6.279  -5.127  -5.919  1.00  2.070          H  
ATOM   4804 2HB  ARG A 301       4.787  -4.948  -5.040  1.00  2.070          H  
ATOM   4805 1HG  ARG A 301       5.579  -2.736  -4.219  1.00  2.070          H  
ATOM   4806 2HG  ARG A 301       7.101  -2.975  -5.107  1.00  2.070          H  
ATOM   4807 1HD  ARG A 301       5.578  -1.561  -6.368  1.00  2.070          H  
ATOM   4808 2HD  ARG A 301       5.876  -3.103  -7.195  1.00  2.070          H  
ATOM   4809  HE  ARG A 301       3.665  -3.644  -7.009  1.00  2.070          H  
ATOM   4810 1HH1 ARG A 301       4.272  -0.947  -4.790  1.00  2.070          H  
ATOM   4811 2HH1 ARG A 301       2.579  -0.711  -4.440  1.00  2.070          H  
ATOM   4812 1HH2 ARG A 301       1.487  -3.309  -6.529  1.00  2.070          H  
ATOM   4813 2HH2 ARG A 301       0.998  -2.045  -5.424  1.00  2.070          H  
ATOM   4814  N   GLY A 302       4.687  -4.867  -2.275  1.00  1.270          N  
ATOM   4815  CA  GLY A 302       4.043  -4.175  -1.170  1.00  1.380          C  
ATOM   4816  C   GLY A 302       4.615  -4.474   0.205  1.00  1.280          C  
ATOM   4817  O   GLY A 302       4.683  -3.575   1.046  1.00  1.630          O  
ATOM   4818  H   GLY A 302       4.090  -5.438  -2.855  1.00  1.520          H  
ATOM   4819 1HA  GLY A 302       4.088  -3.102  -1.352  1.00  1.660          H  
ATOM   4820 2HA  GLY A 302       2.986  -4.442  -1.176  1.00  1.660          H  
ATOM   4821  N   GLN A 303       5.018  -5.719   0.463  1.00  1.100          N  
ATOM   4822  CA  GLN A 303       5.574  -6.022   1.763  1.00  1.260          C  
ATOM   4823  C   GLN A 303       7.067  -6.276   1.676  1.00  1.280          C  
ATOM   4824  O   GLN A 303       7.802  -5.914   2.595  1.00  1.750          O  
ATOM   4825  CB  GLN A 303       4.853  -7.200   2.400  1.00  1.700          C  
ATOM   4826  CG  GLN A 303       5.264  -7.472   3.828  1.00  1.700          C  
ATOM   4827  CD  GLN A 303       4.391  -8.505   4.432  1.00  1.700          C  
ATOM   4828  OE1 GLN A 303       4.122  -9.540   3.815  1.00  1.700          O  
ATOM   4829  NE2 GLN A 303       3.916  -8.229   5.627  1.00  1.700          N  
ATOM   4830  H   GLN A 303       4.939  -6.465  -0.231  1.00  1.320          H  
ATOM   4831  HA  GLN A 303       5.432  -5.161   2.412  1.00  1.510          H  
ATOM   4832 1HB  GLN A 303       3.780  -7.025   2.381  1.00  2.040          H  
ATOM   4833 2HB  GLN A 303       5.054  -8.102   1.814  1.00  2.040          H  
ATOM   4834 1HG  GLN A 303       6.286  -7.827   3.846  1.00  2.040          H  
ATOM   4835 2HG  GLN A 303       5.182  -6.559   4.412  1.00  2.040          H  
ATOM   4836 1HE2 GLN A 303       3.298  -8.877   6.121  1.00  2.040          H  
ATOM   4837 2HE2 GLN A 303       4.170  -7.375   6.073  1.00  2.040          H  
ATOM   4838  N   TRP A 304       7.529  -6.911   0.589  1.00  1.060          N  
ATOM   4839  CA  TRP A 304       8.944  -7.252   0.542  1.00  1.110          C  
ATOM   4840  C   TRP A 304       9.884  -6.357  -0.318  1.00  1.150          C  
ATOM   4841  O   TRP A 304      11.090  -6.615  -0.338  1.00  1.360          O  
ATOM   4842  CB  TRP A 304       9.087  -8.723   0.180  1.00  1.530          C  
ATOM   4843  CG  TRP A 304       8.245  -9.593   1.095  1.00  1.530          C  
ATOM   4844  CD1 TRP A 304       7.228 -10.389   0.685  1.00  1.530          C  
ATOM   4845  CD2 TRP A 304       8.255  -9.694   2.556  1.00  1.530          C  
ATOM   4846  NE1 TRP A 304       6.630 -10.993   1.757  1.00  1.530          N  
ATOM   4847  CE2 TRP A 304       7.233 -10.577   2.901  1.00  1.530          C  
ATOM   4848  CE3 TRP A 304       9.018  -9.104   3.584  1.00  1.530          C  
ATOM   4849  CZ2 TRP A 304       6.949 -10.897   4.213  1.00  1.530          C  
ATOM   4850  CZ3 TRP A 304       8.708  -9.432   4.896  1.00  1.530          C  
ATOM   4851  CH2 TRP A 304       7.705 -10.304   5.205  1.00  1.530          C  
ATOM   4852  H   TRP A 304       6.878  -7.220  -0.137  1.00  1.270          H  
ATOM   4853  HA  TRP A 304       9.313  -7.174   1.553  1.00  1.330          H  
ATOM   4854 1HB  TRP A 304       8.761  -8.888  -0.840  1.00  1.840          H  
ATOM   4855 2HB  TRP A 304      10.117  -9.017   0.245  1.00  1.840          H  
ATOM   4856  HD1 TRP A 304       6.936 -10.518  -0.342  1.00  1.840          H  
ATOM   4857  HE1 TRP A 304       5.848 -11.630   1.736  1.00  1.840          H  
ATOM   4858  HE3 TRP A 304       9.823  -8.404   3.368  1.00  1.840          H  
ATOM   4859  HZ2 TRP A 304       6.149 -11.576   4.462  1.00  1.840          H  
ATOM   4860  HZ3 TRP A 304       9.276  -8.986   5.668  1.00  1.840          H  
ATOM   4861  HH2 TRP A 304       7.500 -10.536   6.253  1.00  1.840          H  
ATOM   4862  N   GLY A 305       9.389  -5.298  -0.993  1.00  1.060          N  
ATOM   4863  CA  GLY A 305      10.251  -4.379  -1.756  1.00  1.190          C  
ATOM   4864  C   GLY A 305      10.656  -4.753  -3.199  1.00  1.180          C  
ATOM   4865  O   GLY A 305      11.439  -4.033  -3.820  1.00  1.440          O  
ATOM   4866  H   GLY A 305       8.391  -5.082  -1.019  1.00  1.270          H  
ATOM   4867 1HA  GLY A 305       9.745  -3.413  -1.791  1.00  1.430          H  
ATOM   4868 2HA  GLY A 305      11.158  -4.213  -1.178  1.00  1.430          H  
ATOM   4869  N   PHE A 306      10.154  -5.857  -3.733  1.00  1.020          N  
ATOM   4870  CA  PHE A 306      10.506  -6.309  -5.085  1.00  1.130          C  
ATOM   4871  C   PHE A 306       9.981  -5.299  -6.132  1.00  1.210          C  
ATOM   4872  O   PHE A 306       8.814  -4.896  -6.088  1.00  1.520          O  
ATOM   4873  CB  PHE A 306       9.838  -7.647  -5.380  1.00  1.540          C  
ATOM   4874  CG  PHE A 306      10.408  -8.486  -6.527  1.00  1.540          C  
ATOM   4875  CD1 PHE A 306      10.954  -9.699  -6.230  1.00  1.540          C  
ATOM   4876  CD2 PHE A 306      10.475  -8.075  -7.851  1.00  1.540          C  
ATOM   4877  CE1 PHE A 306      11.506 -10.472  -7.194  1.00  1.540          C  
ATOM   4878  CE2 PHE A 306      11.034  -8.847  -8.801  1.00  1.540          C  
ATOM   4879  CZ  PHE A 306      11.542 -10.042  -8.468  1.00  1.540          C  
ATOM   4880  H   PHE A 306       9.514  -6.419  -3.169  1.00  1.220          H  
ATOM   4881  HA  PHE A 306      11.591  -6.390  -5.166  1.00  1.360          H  
ATOM   4882 1HB  PHE A 306       9.876  -8.246  -4.477  1.00  1.850          H  
ATOM   4883 2HB  PHE A 306       8.802  -7.461  -5.584  1.00  1.850          H  
ATOM   4884  HD1 PHE A 306      10.928 -10.047  -5.216  1.00  1.850          H  
ATOM   4885  HD2 PHE A 306      10.083  -7.144  -8.151  1.00  1.850          H  
ATOM   4886  HE1 PHE A 306      11.935 -11.432  -6.947  1.00  1.850          H  
ATOM   4887  HE2 PHE A 306      11.072  -8.504  -9.834  1.00  1.850          H  
ATOM   4888  HZ  PHE A 306      11.976 -10.646  -9.199  1.00  1.850          H  
ATOM   4889  N   SER A 307      10.783  -4.965  -7.143  1.00  1.360          N  
ATOM   4890  CA  SER A 307      10.354  -4.050  -8.215  1.00  1.530          C  
ATOM   4891  C   SER A 307       9.379  -4.724  -9.205  1.00  1.710          C  
ATOM   4892  O   SER A 307       9.723  -5.004 -10.348  1.00  2.150          O  
ATOM   4893  CB  SER A 307      11.567  -3.587  -9.010  1.00  2.070          C  
ATOM   4894  OG  SER A 307      12.479  -2.874  -8.222  1.00  2.070          O  
ATOM   4895  H   SER A 307      11.734  -5.307  -7.154  1.00  1.630          H  
ATOM   4896  HA  SER A 307       9.863  -3.190  -7.760  1.00  1.840          H  
ATOM   4897 1HB  SER A 307      12.067  -4.454  -9.444  1.00  2.490          H  
ATOM   4898 2HB  SER A 307      11.240  -2.961  -9.839  1.00  2.490          H  
ATOM   4899  HG  SER A 307      13.242  -2.681  -8.827  1.00  2.490          H  
ATOM   4900  N   ARG A 308       8.164  -5.014  -8.742  1.00  2.240          N  
ATOM   4901  CA  ARG A 308       7.151  -5.730  -9.541  1.00  2.750          C  
ATOM   4902  C   ARG A 308       6.227  -4.865 -10.391  1.00  2.610          C  
ATOM   4903  O   ARG A 308       5.363  -5.397 -11.083  1.00  2.950          O  
ATOM   4904  CB  ARG A 308       6.264  -6.562  -8.635  1.00  3.650          C  
ATOM   4905  CG  ARG A 308       6.990  -7.599  -7.872  1.00  3.650          C  
ATOM   4906  CD  ARG A 308       7.028  -8.949  -8.524  1.00  3.650          C  
ATOM   4907  NE  ARG A 308       7.897  -9.019  -9.669  1.00  3.650          N  
ATOM   4908  CZ  ARG A 308       7.933 -10.044 -10.544  1.00  3.650          C  
ATOM   4909  NH1 ARG A 308       7.154 -11.094 -10.373  1.00  3.650          N  
ATOM   4910  NH2 ARG A 308       8.756  -9.994 -11.580  1.00  3.650          N  
ATOM   4911  H   ARG A 308       7.999  -4.770  -7.763  1.00  2.690          H  
ATOM   4912  HA  ARG A 308       7.678  -6.389 -10.223  1.00  3.300          H  
ATOM   4913 1HB  ARG A 308       5.733  -5.928  -7.944  1.00  4.380          H  
ATOM   4914 2HB  ARG A 308       5.517  -7.070  -9.238  1.00  4.380          H  
ATOM   4915 1HG  ARG A 308       7.962  -7.255  -7.728  1.00  4.380          H  
ATOM   4916 2HG  ARG A 308       6.515  -7.679  -6.921  1.00  4.380          H  
ATOM   4917 1HD  ARG A 308       7.396  -9.666  -7.795  1.00  4.380          H  
ATOM   4918 2HD  ARG A 308       6.055  -9.222  -8.821  1.00  4.380          H  
ATOM   4919  HE  ARG A 308       8.522  -8.241  -9.833  1.00  4.380          H  
ATOM   4920 1HH1 ARG A 308       6.540 -11.141  -9.576  1.00  4.380          H  
ATOM   4921 2HH1 ARG A 308       7.181 -11.858 -11.034  1.00  4.380          H  
ATOM   4922 1HH2 ARG A 308       9.351  -9.189 -11.715  1.00  4.380          H  
ATOM   4923 2HH2 ARG A 308       8.789 -10.757 -12.242  1.00  4.380          H  
ATOM   4924  N   GLY A 309       6.340  -3.548 -10.317  1.00  2.730          N  
ATOM   4925  CA  GLY A 309       5.433  -2.736 -11.117  1.00  3.150          C  
ATOM   4926  C   GLY A 309       5.722  -2.918 -12.607  1.00  3.180          C  
ATOM   4927  O   GLY A 309       6.875  -2.875 -13.035  1.00  3.610          O  
ATOM   4928  H   GLY A 309       7.053  -3.135  -9.738  1.00  3.280          H  
ATOM   4929 1HA  GLY A 309       4.403  -3.022 -10.903  1.00  3.780          H  
ATOM   4930 2HA  GLY A 309       5.542  -1.688 -10.844  1.00  3.780          H  
ATOM   4931  N   GLY A 310       4.663  -3.048 -13.409  1.00  3.390          N  
ATOM   4932  CA  GLY A 310       4.789  -3.205 -14.857  1.00  3.720          C  
ATOM   4933  C   GLY A 310       5.671  -4.398 -15.198  1.00  3.670          C  
ATOM   4934  O   GLY A 310       5.595  -5.449 -14.561  1.00  3.990          O  
ATOM   4935  H   GLY A 310       3.746  -3.073 -12.990  1.00  4.070          H  
ATOM   4936 1HA  GLY A 310       3.801  -3.343 -15.297  1.00  4.460          H  
ATOM   4937 2HA  GLY A 310       5.214  -2.300 -15.288  1.00  4.460          H  
ATOM   4938  N   LEU A 311       6.489  -4.248 -16.234  1.00  3.810          N  
ATOM   4939  CA  LEU A 311       7.406  -5.308 -16.613  1.00  4.200          C  
ATOM   4940  C   LEU A 311       8.818  -4.803 -16.387  1.00  4.450          C  
ATOM   4941  O   LEU A 311       9.375  -4.082 -17.218  1.00  5.000          O  
ATOM   4942  CB  LEU A 311       7.191  -5.713 -18.074  1.00  5.720          C  
ATOM   4943  CG  LEU A 311       5.754  -6.187 -18.451  1.00  5.720          C  
ATOM   4944  CD1 LEU A 311       5.695  -6.423 -19.949  1.00  5.720          C  
ATOM   4945  CD2 LEU A 311       5.392  -7.469 -17.688  1.00  5.720          C  
ATOM   4946  H   LEU A 311       6.504  -3.371 -16.732  1.00  4.570          H  
ATOM   4947  HA  LEU A 311       7.259  -6.169 -15.966  1.00  5.040          H  
ATOM   4948 1HB  LEU A 311       7.438  -4.864 -18.707  1.00  6.870          H  
ATOM   4949 2HB  LEU A 311       7.882  -6.523 -18.309  1.00  6.870          H  
ATOM   4950  HG  LEU A 311       5.037  -5.408 -18.202  1.00  6.870          H  
ATOM   4951 1HD1 LEU A 311       4.690  -6.739 -20.228  1.00  6.870          H  
ATOM   4952 2HD1 LEU A 311       5.942  -5.500 -20.474  1.00  6.870          H  
ATOM   4953 3HD1 LEU A 311       6.409  -7.198 -20.225  1.00  6.870          H  
ATOM   4954 1HD2 LEU A 311       4.388  -7.784 -17.969  1.00  6.870          H  
ATOM   4955 2HD2 LEU A 311       6.101  -8.258 -17.939  1.00  6.870          H  
ATOM   4956 3HD2 LEU A 311       5.415  -7.290 -16.615  1.00  6.870          H  
ATOM   4957  N   SER A 312       9.392  -5.175 -15.254  1.00  4.450          N  
ATOM   4958  CA  SER A 312      10.699  -4.676 -14.858  1.00  4.940          C  
ATOM   4959  C   SER A 312      11.805  -5.040 -15.824  1.00  4.600          C  
ATOM   4960  O   SER A 312      11.818  -6.131 -16.397  1.00  4.920          O  
ATOM   4961  CB  SER A 312      11.098  -5.167 -13.498  1.00  6.720          C  
ATOM   4962  OG  SER A 312      12.391  -4.712 -13.212  1.00  6.720          O  
ATOM   4963  H   SER A 312       8.882  -5.773 -14.617  1.00  5.340          H  
ATOM   4964  HA  SER A 312      10.636  -3.588 -14.813  1.00  5.930          H  
ATOM   4965 1HB  SER A 312      10.399  -4.791 -12.754  1.00  8.060          H  
ATOM   4966 2HB  SER A 312      11.071  -6.254 -13.468  1.00  8.060          H  
ATOM   4967  HG  SER A 312      12.623  -5.084 -12.345  1.00  8.060          H  
ATOM   4968  N   ARG A 313      12.741  -4.106 -15.991  1.00  4.280          N  
ATOM   4969  CA  ARG A 313      13.914  -4.291 -16.835  1.00  4.330          C  
ATOM   4970  C   ARG A 313      15.174  -4.414 -15.972  1.00  4.110          C  
ATOM   4971  O   ARG A 313      16.300  -4.351 -16.471  1.00  4.370          O  
ATOM   4972  CB  ARG A 313      14.048  -3.115 -17.787  1.00  6.040          C  
ATOM   4973  CG  ARG A 313      12.862  -2.942 -18.733  1.00  6.040          C  
ATOM   4974  CD  ARG A 313      13.031  -1.781 -19.638  1.00  6.040          C  
ATOM   4975  NE  ARG A 313      11.855  -1.583 -20.486  1.00  6.040          N  
ATOM   4976  CZ  ARG A 313      11.737  -0.650 -21.456  1.00  6.040          C  
ATOM   4977  NH1 ARG A 313      12.733   0.174 -21.716  1.00  6.040          N  
ATOM   4978  NH2 ARG A 313      10.610  -0.565 -22.146  1.00  6.040          N  
ATOM   4979  H   ARG A 313      12.630  -3.236 -15.491  1.00  5.140          H  
ATOM   4980  HA  ARG A 313      13.791  -5.207 -17.413  1.00  5.200          H  
ATOM   4981 1HB  ARG A 313      14.157  -2.197 -17.214  1.00  7.250          H  
ATOM   4982 2HB  ARG A 313      14.945  -3.235 -18.393  1.00  7.250          H  
ATOM   4983 1HG  ARG A 313      12.757  -3.838 -19.343  1.00  7.250          H  
ATOM   4984 2HG  ARG A 313      11.947  -2.797 -18.154  1.00  7.250          H  
ATOM   4985 1HD  ARG A 313      13.182  -0.881 -19.043  1.00  7.250          H  
ATOM   4986 2HD  ARG A 313      13.895  -1.950 -20.279  1.00  7.250          H  
ATOM   4987  HE  ARG A 313      11.053  -2.184 -20.317  1.00  7.250          H  
ATOM   4988 1HH1 ARG A 313      13.593   0.115 -21.193  1.00  7.250          H  
ATOM   4989 2HH1 ARG A 313      12.637   0.870 -22.442  1.00  7.250          H  
ATOM   4990 1HH2 ARG A 313       9.846  -1.196 -21.946  1.00  7.250          H  
ATOM   4991 2HH2 ARG A 313      10.511   0.129 -22.872  1.00  7.250          H  
ATOM   4992  N   GLU A 314      14.962  -4.538 -14.665  1.00  4.060          N  
ATOM   4993  CA  GLU A 314      16.022  -4.643 -13.667  1.00  4.170          C  
ATOM   4994  C   GLU A 314      16.464  -6.084 -13.465  1.00  4.070          C  
ATOM   4995  O   GLU A 314      15.731  -7.023 -13.780  1.00  3.750          O  
ATOM   4996  CB  GLU A 314      15.569  -4.056 -12.326  1.00  5.790          C  
ATOM   4997  CG  GLU A 314      15.297  -2.549 -12.336  1.00  5.790          C  
ATOM   4998  CD  GLU A 314      14.824  -2.023 -10.989  1.00  5.790          C  
ATOM   4999  OE1 GLU A 314      14.432  -2.825 -10.172  1.00  5.790          O  
ATOM   5000  OE2 GLU A 314      14.859  -0.835 -10.783  1.00  5.790          O  
ATOM   5001  H   GLU A 314      13.998  -4.593 -14.345  1.00  4.870          H  
ATOM   5002  HA  GLU A 314      16.882  -4.074 -14.018  1.00  5.000          H  
ATOM   5003 1HB  GLU A 314      14.670  -4.564 -11.993  1.00  6.950          H  
ATOM   5004 2HB  GLU A 314      16.336  -4.248 -11.575  1.00  6.950          H  
ATOM   5005 1HG  GLU A 314      16.210  -2.027 -12.621  1.00  6.950          H  
ATOM   5006 2HG  GLU A 314      14.540  -2.336 -13.090  1.00  6.950          H  
ATOM   5007  N   GLU A 315      17.666  -6.266 -12.933  1.00  4.720          N  
ATOM   5008  CA  GLU A 315      18.140  -7.603 -12.615  1.00  5.010          C  
ATOM   5009  C   GLU A 315      17.120  -8.274 -11.710  1.00  4.670          C  
ATOM   5010  O   GLU A 315      16.662  -7.687 -10.733  1.00  4.840          O  
ATOM   5011  CB  GLU A 315      19.506  -7.551 -11.931  1.00  6.900          C  
ATOM   5012  CG  GLU A 315      20.124  -8.915 -11.651  1.00  6.900          C  
ATOM   5013  CD  GLU A 315      21.487  -8.817 -11.044  1.00  6.900          C  
ATOM   5014  OE1 GLU A 315      21.936  -7.721 -10.813  1.00  6.900          O  
ATOM   5015  OE2 GLU A 315      22.090  -9.838 -10.820  1.00  6.900          O  
ATOM   5016  H   GLU A 315      18.244  -5.466 -12.722  1.00  5.660          H  
ATOM   5017  HA  GLU A 315      18.221  -8.181 -13.536  1.00  6.010          H  
ATOM   5018 1HB  GLU A 315      20.202  -6.986 -12.548  1.00  8.280          H  
ATOM   5019 2HB  GLU A 315      19.411  -7.030 -10.978  1.00  8.280          H  
ATOM   5020 1HG  GLU A 315      19.479  -9.467 -10.963  1.00  8.280          H  
ATOM   5021 2HG  GLU A 315      20.182  -9.476 -12.581  1.00  8.280          H  
ATOM   5022  N   TRP A 316      16.773  -9.515 -12.019  1.00  4.570          N  
ATOM   5023  CA  TRP A 316      15.780 -10.224 -11.232  1.00  4.780          C  
ATOM   5024  C   TRP A 316      16.178 -10.342  -9.766  1.00  3.810          C  
ATOM   5025  O   TRP A 316      17.235 -10.889  -9.430  1.00  4.070          O  
ATOM   5026  CB  TRP A 316      15.581 -11.633 -11.819  1.00  6.610          C  
ATOM   5027  CG  TRP A 316      14.510 -12.424 -11.160  1.00  6.610          C  
ATOM   5028  CD1 TRP A 316      13.252 -12.017 -10.948  1.00  6.610          C  
ATOM   5029  CD2 TRP A 316      14.588 -13.765 -10.631  1.00  6.610          C  
ATOM   5030  NE1 TRP A 316      12.539 -12.985 -10.304  1.00  6.610          N  
ATOM   5031  CE2 TRP A 316      13.340 -14.059 -10.096  1.00  6.610          C  
ATOM   5032  CE3 TRP A 316      15.594 -14.718 -10.569  1.00  6.610          C  
ATOM   5033  CZ2 TRP A 316      13.068 -15.269  -9.485  1.00  6.610          C  
ATOM   5034  CZ3 TRP A 316      15.323 -15.937  -9.961  1.00  6.610          C  
ATOM   5035  CH2 TRP A 316      14.091 -16.202  -9.428  1.00  6.610          C  
ATOM   5036  H   TRP A 316      17.186  -9.952 -12.829  1.00  5.480          H  
ATOM   5037  HA  TRP A 316      14.845  -9.671 -11.292  1.00  5.740          H  
ATOM   5038 1HB  TRP A 316      15.336 -11.552 -12.879  1.00  7.930          H  
ATOM   5039 2HB  TRP A 316      16.512 -12.186 -11.743  1.00  7.930          H  
ATOM   5040  HD1 TRP A 316      12.861 -11.050 -11.244  1.00  7.930          H  
ATOM   5041  HE1 TRP A 316      11.572 -12.914 -10.031  1.00  7.930          H  
ATOM   5042  HE3 TRP A 316      16.577 -14.511 -10.984  1.00  7.930          H  
ATOM   5043  HZ2 TRP A 316      12.099 -15.501  -9.063  1.00  7.930          H  
ATOM   5044  HZ3 TRP A 316      16.119 -16.673  -9.914  1.00  7.930          H  
ATOM   5045  HH2 TRP A 316      13.910 -17.165  -8.953  1.00  7.930          H  
ATOM   5046  N   GLU A 317      15.289  -9.909  -8.867  1.00  2.970          N  
ATOM   5047  CA  GLU A 317      15.561  -9.990  -7.434  1.00  2.410          C  
ATOM   5048  C   GLU A 317      15.248 -11.395  -6.960  1.00  2.020          C  
ATOM   5049  O   GLU A 317      14.259 -11.670  -6.266  1.00  2.020          O  
ATOM   5050  CB  GLU A 317      14.786  -8.937  -6.629  1.00  3.600          C  
ATOM   5051  CG  GLU A 317      15.243  -7.499  -6.845  1.00  3.600          C  
ATOM   5052  CD  GLU A 317      16.624  -7.214  -6.274  1.00  3.600          C  
ATOM   5053  OE1 GLU A 317      17.146  -8.053  -5.568  1.00  3.600          O  
ATOM   5054  OE2 GLU A 317      17.144  -6.151  -6.530  1.00  3.600          O  
ATOM   5055  H   GLU A 317      14.440  -9.476  -9.190  1.00  3.560          H  
ATOM   5056  HA  GLU A 317      16.625  -9.814  -7.271  1.00  2.890          H  
ATOM   5057 1HB  GLU A 317      13.757  -8.962  -6.901  1.00  4.320          H  
ATOM   5058 2HB  GLU A 317      14.851  -9.161  -5.564  1.00  4.320          H  
ATOM   5059 1HG  GLU A 317      15.260  -7.295  -7.919  1.00  4.320          H  
ATOM   5060 2HG  GLU A 317      14.518  -6.827  -6.385  1.00  4.320          H  
ATOM   5061  N   ALA A 318      16.153 -12.286  -7.339  1.00  1.930          N  
ATOM   5062  CA  ALA A 318      16.028 -13.710  -7.126  1.00  2.140          C  
ATOM   5063  C   ALA A 318      15.843 -14.050  -5.689  1.00  1.840          C  
ATOM   5064  O   ALA A 318      15.039 -14.908  -5.345  1.00  2.300          O  
ATOM   5065  CB  ALA A 318      17.284 -14.421  -7.598  1.00  2.910          C  
ATOM   5066  H   ALA A 318      16.917 -11.916  -7.913  1.00  2.320          H  
ATOM   5067  HA  ALA A 318      15.162 -14.057  -7.678  1.00  2.570          H  
ATOM   5068 1HB  ALA A 318      17.164 -15.487  -7.450  1.00  3.490          H  
ATOM   5069 2HB  ALA A 318      17.454 -14.211  -8.642  1.00  3.490          H  
ATOM   5070 3HB  ALA A 318      18.134 -14.070  -7.025  1.00  3.490          H  
ATOM   5071  N   TYR A 319      16.496 -13.313  -4.817  1.00  1.320          N  
ATOM   5072  CA  TYR A 319      16.470 -13.649  -3.416  1.00  1.530          C  
ATOM   5073  C   TYR A 319      15.205 -13.205  -2.705  1.00  1.510          C  
ATOM   5074  O   TYR A 319      14.964 -13.600  -1.572  1.00  1.890          O  
ATOM   5075  CB  TYR A 319      17.717 -13.053  -2.795  1.00  2.060          C  
ATOM   5076  CG  TYR A 319      18.923 -13.641  -3.436  1.00  2.060          C  
ATOM   5077  CD1 TYR A 319      19.633 -12.899  -4.370  1.00  2.060          C  
ATOM   5078  CD2 TYR A 319      19.307 -14.927  -3.133  1.00  2.060          C  
ATOM   5079  CE1 TYR A 319      20.726 -13.448  -4.990  1.00  2.060          C  
ATOM   5080  CE2 TYR A 319      20.402 -15.478  -3.755  1.00  2.060          C  
ATOM   5081  CZ  TYR A 319      21.111 -14.741  -4.680  1.00  2.060          C  
ATOM   5082  OH  TYR A 319      22.209 -15.291  -5.299  1.00  2.060          O  
ATOM   5083  H   TYR A 319      17.102 -12.568  -5.139  1.00  1.580          H  
ATOM   5084  HA  TYR A 319      16.522 -14.734  -3.333  1.00  1.840          H  
ATOM   5085 1HB  TYR A 319      17.730 -11.972  -2.923  1.00  2.470          H  
ATOM   5086 2HB  TYR A 319      17.760 -13.276  -1.747  1.00  2.470          H  
ATOM   5087  HD1 TYR A 319      19.325 -11.883  -4.614  1.00  2.470          H  
ATOM   5088  HD2 TYR A 319      18.742 -15.507  -2.402  1.00  2.470          H  
ATOM   5089  HE1 TYR A 319      21.286 -12.869  -5.724  1.00  2.470          H  
ATOM   5090  HE2 TYR A 319      20.708 -16.496  -3.515  1.00  2.470          H  
ATOM   5091  HH  TYR A 319      22.611 -14.637  -5.880  1.00  2.470          H  
ATOM   5092  N   VAL A 320      14.372 -12.409  -3.356  1.00  1.310          N  
ATOM   5093  CA  VAL A 320      13.140 -12.012  -2.714  1.00  1.470          C  
ATOM   5094  C   VAL A 320      12.058 -12.983  -3.132  1.00  1.340          C  
ATOM   5095  O   VAL A 320      11.383 -13.550  -2.278  1.00  1.610          O  
ATOM   5096  CB  VAL A 320      12.761 -10.566  -3.053  1.00  1.990          C  
ATOM   5097  CG1 VAL A 320      11.359 -10.193  -2.446  1.00  1.990          C  
ATOM   5098  CG2 VAL A 320      13.815  -9.670  -2.496  1.00  1.990          C  
ATOM   5099  H   VAL A 320      14.573 -12.119  -4.316  1.00  1.570          H  
ATOM   5100  HA  VAL A 320      13.266 -12.083  -1.634  1.00  1.760          H  
ATOM   5101  HB  VAL A 320      12.735 -10.449  -4.124  1.00  2.390          H  
ATOM   5102 1HG1 VAL A 320      11.118  -9.156  -2.684  1.00  2.390          H  
ATOM   5103 2HG1 VAL A 320      10.584 -10.843  -2.850  1.00  2.390          H  
ATOM   5104 3HG1 VAL A 320      11.393 -10.308  -1.370  1.00  2.390          H  
ATOM   5105 1HG2 VAL A 320      13.584  -8.630  -2.740  1.00  2.390          H  
ATOM   5106 2HG2 VAL A 320      13.852  -9.796  -1.419  1.00  2.390          H  
ATOM   5107 3HG2 VAL A 320      14.773  -9.945  -2.930  1.00  2.390          H  
ATOM   5108  N   LYS A 321      11.884 -13.192  -4.439  1.00  1.240          N  
ATOM   5109  CA  LYS A 321      10.826 -14.102  -4.888  1.00  1.330          C  
ATOM   5110  C   LYS A 321      11.124 -15.554  -4.490  1.00  1.200          C  
ATOM   5111  O   LYS A 321      10.242 -16.281  -4.012  1.00  1.390          O  
ATOM   5112  CB  LYS A 321      10.577 -13.972  -6.390  1.00  1.830          C  
ATOM   5113  CG  LYS A 321       9.446 -14.849  -6.927  1.00  1.830          C  
ATOM   5114  CD  LYS A 321       9.103 -14.483  -8.383  1.00  1.830          C  
ATOM   5115  CE  LYS A 321       7.837 -15.197  -8.886  1.00  1.830          C  
ATOM   5116  NZ  LYS A 321       8.007 -16.678  -8.973  1.00  1.830          N  
ATOM   5117  H   LYS A 321      12.500 -12.711  -5.102  1.00  1.490          H  
ATOM   5118  HA  LYS A 321       9.903 -13.810  -4.390  1.00  1.600          H  
ATOM   5119 1HB  LYS A 321      10.288 -12.956  -6.606  1.00  2.190          H  
ATOM   5120 2HB  LYS A 321      11.494 -14.189  -6.939  1.00  2.190          H  
ATOM   5121 1HG  LYS A 321       9.762 -15.891  -6.884  1.00  2.190          H  
ATOM   5122 2HG  LYS A 321       8.575 -14.738  -6.307  1.00  2.190          H  
ATOM   5123 1HD  LYS A 321       8.950 -13.404  -8.456  1.00  2.190          H  
ATOM   5124 2HD  LYS A 321       9.928 -14.755  -9.032  1.00  2.190          H  
ATOM   5125 1HE  LYS A 321       7.013 -14.977  -8.210  1.00  2.190          H  
ATOM   5126 2HE  LYS A 321       7.594 -14.813  -9.876  1.00  2.190          H  
ATOM   5127 1HZ  LYS A 321       7.151 -17.099  -9.312  1.00  2.190          H  
ATOM   5128 2HZ  LYS A 321       8.762 -16.905  -9.606  1.00  2.190          H  
ATOM   5129 3HZ  LYS A 321       8.212 -17.035  -8.050  1.00  2.190          H  
ATOM   5130  N   ARG A 322      12.389 -15.983  -4.642  1.00  1.030          N  
ATOM   5131  CA  ARG A 322      12.795 -17.344  -4.319  1.00  1.130          C  
ATOM   5132  C   ARG A 322      12.466 -17.724  -2.892  1.00  1.100          C  
ATOM   5133  O   ARG A 322      12.169 -18.883  -2.637  1.00  1.390          O  
ATOM   5134  CB  ARG A 322      14.281 -17.550  -4.546  1.00  1.540          C  
ATOM   5135  CG  ARG A 322      14.818 -18.942  -4.289  1.00  1.540          C  
ATOM   5136  CD  ARG A 322      16.271 -18.998  -4.593  1.00  1.540          C  
ATOM   5137  NE  ARG A 322      16.535 -18.847  -6.033  1.00  1.540          N  
ATOM   5138  CZ  ARG A 322      17.680 -18.385  -6.588  1.00  1.540          C  
ATOM   5139  NH1 ARG A 322      18.690 -18.003  -5.833  1.00  1.540          N  
ATOM   5140  NH2 ARG A 322      17.780 -18.330  -7.910  1.00  1.540          N  
ATOM   5141  H   ARG A 322      13.114 -15.373  -5.023  1.00  1.240          H  
ATOM   5142  HA  ARG A 322      12.259 -18.021  -4.983  1.00  1.360          H  
ATOM   5143 1HB  ARG A 322      14.528 -17.290  -5.571  1.00  1.850          H  
ATOM   5144 2HB  ARG A 322      14.835 -16.885  -3.885  1.00  1.850          H  
ATOM   5145 1HG  ARG A 322      14.689 -19.198  -3.234  1.00  1.850          H  
ATOM   5146 2HG  ARG A 322      14.289 -19.662  -4.910  1.00  1.850          H  
ATOM   5147 1HD  ARG A 322      16.764 -18.186  -4.057  1.00  1.850          H  
ATOM   5148 2HD  ARG A 322      16.676 -19.955  -4.264  1.00  1.850          H  
ATOM   5149  HE  ARG A 322      15.799 -19.131  -6.668  1.00  1.850          H  
ATOM   5150 1HH1 ARG A 322      18.616 -18.062  -4.829  1.00  1.850          H  
ATOM   5151 2HH1 ARG A 322      19.545 -17.672  -6.263  1.00  1.850          H  
ATOM   5152 1HH2 ARG A 322      17.010 -18.651  -8.483  1.00  1.850          H  
ATOM   5153 2HH2 ARG A 322      18.628 -17.999  -8.345  1.00  1.850          H  
ATOM   5154  N   GLU A 323      12.572 -16.786  -1.951  1.00  0.900          N  
ATOM   5155  CA  GLU A 323      12.281 -17.106  -0.568  1.00  0.940          C  
ATOM   5156  C   GLU A 323      10.820 -16.799  -0.233  1.00  0.880          C  
ATOM   5157  O   GLU A 323      10.150 -17.598   0.425  1.00  0.910          O  
ATOM   5158  CB  GLU A 323      13.202 -16.310   0.357  1.00  1.300          C  
ATOM   5159  CG  GLU A 323      14.709 -16.617   0.208  1.00  1.300          C  
ATOM   5160  CD  GLU A 323      15.094 -18.021   0.562  1.00  1.300          C  
ATOM   5161  OE1 GLU A 323      14.459 -18.591   1.413  1.00  1.300          O  
ATOM   5162  OE2 GLU A 323      16.045 -18.517  -0.001  1.00  1.300          O  
ATOM   5163  H   GLU A 323      12.849 -15.844  -2.196  1.00  1.080          H  
ATOM   5164  HA  GLU A 323      12.452 -18.171  -0.409  1.00  1.130          H  
ATOM   5165 1HB  GLU A 323      13.071 -15.242   0.152  1.00  1.560          H  
ATOM   5166 2HB  GLU A 323      12.918 -16.479   1.395  1.00  1.560          H  
ATOM   5167 1HG  GLU A 323      15.008 -16.411  -0.823  1.00  1.560          H  
ATOM   5168 2HG  GLU A 323      15.254 -15.938   0.854  1.00  1.560          H  
ATOM   5169  N   ALA A 324      10.302 -15.654  -0.702  1.00  0.860          N  
ATOM   5170  CA  ALA A 324       8.948 -15.239  -0.364  1.00  0.900          C  
ATOM   5171  C   ALA A 324       7.903 -16.249  -0.822  1.00  0.810          C  
ATOM   5172  O   ALA A 324       6.901 -16.444  -0.126  1.00  0.820          O  
ATOM   5173  CB  ALA A 324       8.660 -13.875  -0.966  1.00  1.240          C  
ATOM   5174  H   ALA A 324      10.859 -15.018  -1.274  1.00  1.030          H  
ATOM   5175  HA  ALA A 324       8.882 -15.162   0.719  1.00  1.080          H  
ATOM   5176 1HB  ALA A 324       7.658 -13.549  -0.691  1.00  1.490          H  
ATOM   5177 2HB  ALA A 324       9.390 -13.153  -0.602  1.00  1.490          H  
ATOM   5178 3HB  ALA A 324       8.746 -13.950  -2.031  1.00  1.490          H  
ATOM   5179  N   ASP A 325       8.101 -16.890  -1.982  1.00  0.800          N  
ATOM   5180  CA  ASP A 325       7.106 -17.843  -2.447  1.00  0.820          C  
ATOM   5181  C   ASP A 325       7.041 -19.098  -1.534  1.00  0.760          C  
ATOM   5182  O   ASP A 325       5.964 -19.378  -1.004  1.00  0.750          O  
ATOM   5183  CB  ASP A 325       7.275 -18.115  -3.954  1.00  1.140          C  
ATOM   5184  CG  ASP A 325       6.215 -19.041  -4.542  1.00  1.140          C  
ATOM   5185  OD1 ASP A 325       5.071 -18.658  -4.540  1.00  1.140          O  
ATOM   5186  OD2 ASP A 325       6.549 -20.123  -4.984  1.00  1.140          O  
ATOM   5187  H   ASP A 325       8.922 -16.688  -2.565  1.00  0.960          H  
ATOM   5188  HA  ASP A 325       6.133 -17.354  -2.369  1.00  0.980          H  
ATOM   5189 1HB  ASP A 325       7.156 -17.156  -4.454  1.00  1.370          H  
ATOM   5190 2HB  ASP A 325       8.257 -18.423  -4.222  1.00  1.370          H  
ATOM   5191  N   PRO A 326       8.131 -19.881  -1.292  1.00  0.790          N  
ATOM   5192  CA  PRO A 326       8.158 -20.987  -0.343  1.00  0.820          C  
ATOM   5193  C   PRO A 326       7.627 -20.610   1.033  1.00  0.790          C  
ATOM   5194  O   PRO A 326       6.984 -21.441   1.674  1.00  0.850          O  
ATOM   5195  CB  PRO A 326       9.646 -21.320  -0.273  1.00  1.230          C  
ATOM   5196  CG  PRO A 326      10.144 -20.998  -1.625  1.00  1.230          C  
ATOM   5197  CD  PRO A 326       9.374 -19.757  -2.052  1.00  1.230          C  
ATOM   5198  HA  PRO A 326       7.593 -21.829  -0.758  1.00  0.980          H  
ATOM   5199 1HB  PRO A 326      10.135 -20.715   0.509  1.00  1.480          H  
ATOM   5200 2HB  PRO A 326       9.787 -22.376  -0.004  1.00  1.480          H  
ATOM   5201 1HG  PRO A 326      11.225 -20.823  -1.577  1.00  1.480          H  
ATOM   5202 2HG  PRO A 326       9.991 -21.845  -2.306  1.00  1.480          H  
ATOM   5203 1HD  PRO A 326       9.898 -18.853  -1.816  1.00  1.480          H  
ATOM   5204 2HD  PRO A 326       9.213 -19.887  -3.106  1.00  1.480          H  
ATOM   5205  N   VAL A 327       7.869 -19.376   1.490  1.00  0.760          N  
ATOM   5206  CA  VAL A 327       7.357 -18.960   2.787  1.00  0.820          C  
ATOM   5207  C   VAL A 327       5.828 -18.853   2.732  1.00  0.730          C  
ATOM   5208  O   VAL A 327       5.140 -19.358   3.629  1.00  0.740          O  
ATOM   5209  CB  VAL A 327       8.055 -17.666   3.262  1.00  1.120          C  
ATOM   5210  CG1 VAL A 327       7.402 -17.123   4.510  1.00  1.120          C  
ATOM   5211  CG2 VAL A 327       9.520 -17.985   3.570  1.00  1.120          C  
ATOM   5212  H   VAL A 327       8.462 -18.722   0.961  1.00  0.910          H  
ATOM   5213  HA  VAL A 327       7.611 -19.733   3.510  1.00  0.980          H  
ATOM   5214  HB  VAL A 327       7.992 -16.911   2.475  1.00  1.350          H  
ATOM   5215 1HG1 VAL A 327       7.907 -16.215   4.831  1.00  1.350          H  
ATOM   5216 2HG1 VAL A 327       6.391 -16.894   4.287  1.00  1.350          H  
ATOM   5217 3HG1 VAL A 327       7.444 -17.863   5.306  1.00  1.350          H  
ATOM   5218 1HG2 VAL A 327      10.031 -17.079   3.895  1.00  1.350          H  
ATOM   5219 2HG2 VAL A 327       9.565 -18.732   4.358  1.00  1.350          H  
ATOM   5220 3HG2 VAL A 327      10.009 -18.375   2.688  1.00  1.350          H  
ATOM   5221  N   PHE A 328       5.303 -18.192   1.689  1.00  0.690          N  
ATOM   5222  CA  PHE A 328       3.868 -18.028   1.500  1.00  0.680          C  
ATOM   5223  C   PHE A 328       3.227 -19.424   1.495  1.00  0.590          C  
ATOM   5224  O   PHE A 328       2.265 -19.690   2.231  1.00  0.550          O  
ATOM   5225  CB  PHE A 328       3.599 -17.287   0.180  1.00  0.960          C  
ATOM   5226  CG  PHE A 328       2.184 -16.837  -0.045  1.00  0.960          C  
ATOM   5227  CD1 PHE A 328       1.830 -15.576   0.416  1.00  0.960          C  
ATOM   5228  CD2 PHE A 328       1.213 -17.613  -0.674  1.00  0.960          C  
ATOM   5229  CE1 PHE A 328       0.569 -15.092   0.259  1.00  0.960          C  
ATOM   5230  CE2 PHE A 328      -0.076 -17.112  -0.826  1.00  0.960          C  
ATOM   5231  CZ  PHE A 328      -0.375 -15.843  -0.348  1.00  0.960          C  
ATOM   5232  H   PHE A 328       5.938 -17.755   1.009  1.00  0.830          H  
ATOM   5233  HA  PHE A 328       3.446 -17.464   2.304  1.00  0.820          H  
ATOM   5234 1HB  PHE A 328       4.248 -16.411   0.130  1.00  1.150          H  
ATOM   5235 2HB  PHE A 328       3.883 -17.927  -0.653  1.00  1.150          H  
ATOM   5236  HD1 PHE A 328       2.582 -14.961   0.909  1.00  1.150          H  
ATOM   5237  HD2 PHE A 328       1.471 -18.611  -1.038  1.00  1.150          H  
ATOM   5238  HE1 PHE A 328       0.316 -14.100   0.623  1.00  1.150          H  
ATOM   5239  HE2 PHE A 328      -0.852 -17.707  -1.313  1.00  1.150          H  
ATOM   5240  HZ  PHE A 328      -1.364 -15.433  -0.448  1.00  1.150          H  
ATOM   5241  N   ARG A 329       3.790 -20.324   0.674  1.00  0.630          N  
ATOM   5242  CA  ARG A 329       3.309 -21.696   0.537  1.00  0.650          C  
ATOM   5243  C   ARG A 329       3.387 -22.505   1.845  1.00  0.620          C  
ATOM   5244  O   ARG A 329       2.443 -23.230   2.188  1.00  0.630          O  
ATOM   5245  CB  ARG A 329       4.128 -22.406  -0.531  1.00  0.900          C  
ATOM   5246  CG  ARG A 329       3.886 -21.965  -1.985  1.00  0.900          C  
ATOM   5247  CD  ARG A 329       4.818 -22.679  -2.911  1.00  0.900          C  
ATOM   5248  NE  ARG A 329       4.658 -22.275  -4.314  1.00  0.900          N  
ATOM   5249  CZ  ARG A 329       3.759 -22.793  -5.187  1.00  0.900          C  
ATOM   5250  NH1 ARG A 329       2.916 -23.745  -4.811  1.00  0.900          N  
ATOM   5251  NH2 ARG A 329       3.726 -22.345  -6.432  1.00  0.900          N  
ATOM   5252  H   ARG A 329       4.587 -20.021   0.104  1.00  0.760          H  
ATOM   5253  HA  ARG A 329       2.268 -21.657   0.218  1.00  0.780          H  
ATOM   5254 1HB  ARG A 329       5.183 -22.250  -0.322  1.00  1.080          H  
ATOM   5255 2HB  ARG A 329       3.942 -23.477  -0.476  1.00  1.080          H  
ATOM   5256 1HG  ARG A 329       2.862 -22.188  -2.273  1.00  1.080          H  
ATOM   5257 2HG  ARG A 329       4.066 -20.891  -2.082  1.00  1.080          H  
ATOM   5258 1HD  ARG A 329       5.841 -22.430  -2.617  1.00  1.080          H  
ATOM   5259 2HD  ARG A 329       4.680 -23.753  -2.835  1.00  1.080          H  
ATOM   5260  HE  ARG A 329       5.294 -21.525  -4.665  1.00  1.080          H  
ATOM   5261 1HH1 ARG A 329       2.932 -24.095  -3.866  1.00  1.080          H  
ATOM   5262 2HH1 ARG A 329       2.252 -24.123  -5.472  1.00  1.080          H  
ATOM   5263 1HH2 ARG A 329       4.370 -21.615  -6.730  1.00  1.080          H  
ATOM   5264 2HH2 ARG A 329       3.065 -22.721  -7.089  1.00  1.080          H  
ATOM   5265  N   ARG A 330       4.491 -22.360   2.590  1.00  0.640          N  
ATOM   5266  CA  ARG A 330       4.695 -23.048   3.854  1.00  0.670          C  
ATOM   5267  C   ARG A 330       3.598 -22.701   4.839  1.00  0.610          C  
ATOM   5268  O   ARG A 330       2.983 -23.602   5.424  1.00  0.620          O  
ATOM   5269  CB  ARG A 330       6.067 -22.691   4.431  1.00  0.930          C  
ATOM   5270  CG  ARG A 330       6.494 -23.414   5.716  1.00  0.930          C  
ATOM   5271  CD  ARG A 330       6.256 -22.613   6.964  1.00  0.930          C  
ATOM   5272  NE  ARG A 330       7.060 -21.396   7.030  1.00  0.930          N  
ATOM   5273  CZ  ARG A 330       6.901 -20.417   7.958  1.00  0.930          C  
ATOM   5274  NH1 ARG A 330       5.951 -20.517   8.893  1.00  0.930          N  
ATOM   5275  NH2 ARG A 330       7.715 -19.359   7.935  1.00  0.930          N  
ATOM   5276  H   ARG A 330       5.263 -21.790   2.239  1.00  0.770          H  
ATOM   5277  HA  ARG A 330       4.669 -24.120   3.669  1.00  0.800          H  
ATOM   5278 1HB  ARG A 330       6.825 -22.914   3.687  1.00  1.110          H  
ATOM   5279 2HB  ARG A 330       6.108 -21.620   4.615  1.00  1.110          H  
ATOM   5280 1HG  ARG A 330       5.925 -24.341   5.812  1.00  1.110          H  
ATOM   5281 2HG  ARG A 330       7.555 -23.647   5.662  1.00  1.110          H  
ATOM   5282 1HD  ARG A 330       5.213 -22.341   7.052  1.00  1.110          H  
ATOM   5283 2HD  ARG A 330       6.534 -23.229   7.811  1.00  1.110          H  
ATOM   5284  HE  ARG A 330       7.799 -21.284   6.349  1.00  1.110          H  
ATOM   5285 1HH1 ARG A 330       5.316 -21.343   8.938  1.00  1.110          H  
ATOM   5286 2HH1 ARG A 330       5.844 -19.788   9.583  1.00  1.110          H  
ATOM   5287 1HH2 ARG A 330       8.435 -19.291   7.235  1.00  1.110          H  
ATOM   5288 2HH2 ARG A 330       7.640 -18.594   8.637  1.00  1.110          H  
ATOM   5289  N   LEU A 331       3.348 -21.398   5.035  1.00  0.560          N  
ATOM   5290  CA  LEU A 331       2.306 -21.005   5.971  1.00  0.530          C  
ATOM   5291  C   LEU A 331       0.987 -21.517   5.541  1.00  0.490          C  
ATOM   5292  O   LEU A 331       0.210 -21.939   6.382  1.00  0.490          O  
ATOM   5293  CB  LEU A 331       2.182 -19.507   6.154  1.00  0.750          C  
ATOM   5294  CG  LEU A 331       1.001 -18.974   7.112  1.00  0.750          C  
ATOM   5295  CD1 LEU A 331       1.140 -19.516   8.526  1.00  0.750          C  
ATOM   5296  CD2 LEU A 331       1.031 -17.470   7.151  1.00  0.750          C  
ATOM   5297  H   LEU A 331       3.894 -20.696   4.517  1.00  0.670          H  
ATOM   5298  HA  LEU A 331       2.549 -21.450   6.935  1.00  0.640          H  
ATOM   5299 1HB  LEU A 331       3.093 -19.212   6.573  1.00  0.900          H  
ATOM   5300 2HB  LEU A 331       2.054 -19.057   5.172  1.00  0.900          H  
ATOM   5301  HG  LEU A 331       0.040 -19.299   6.703  1.00  0.900          H  
ATOM   5302 1HD1 LEU A 331       0.324 -19.133   9.138  1.00  0.900          H  
ATOM   5303 2HD1 LEU A 331       1.095 -20.601   8.510  1.00  0.900          H  
ATOM   5304 3HD1 LEU A 331       2.090 -19.198   8.953  1.00  0.900          H  
ATOM   5305 1HD2 LEU A 331       0.212 -17.098   7.766  1.00  0.900          H  
ATOM   5306 2HD2 LEU A 331       1.965 -17.134   7.563  1.00  0.900          H  
ATOM   5307 3HD2 LEU A 331       0.935 -17.101   6.163  1.00  0.900          H  
ATOM   5308  N   LEU A 332       0.678 -21.448   4.255  1.00  0.490          N  
ATOM   5309  CA  LEU A 332      -0.611 -21.927   3.850  1.00  0.500          C  
ATOM   5310  C   LEU A 332      -0.782 -23.353   4.298  1.00  0.510          C  
ATOM   5311  O   LEU A 332      -1.784 -23.703   4.918  1.00  0.510          O  
ATOM   5312  CB  LEU A 332      -0.755 -21.866   2.337  1.00  0.700          C  
ATOM   5313  CG  LEU A 332      -2.143 -22.142   1.800  1.00  0.700          C  
ATOM   5314  CD1 LEU A 332      -2.266 -21.395   0.543  1.00  0.700          C  
ATOM   5315  CD2 LEU A 332      -2.425 -23.656   1.529  1.00  0.700          C  
ATOM   5316  H   LEU A 332       1.323 -21.038   3.569  1.00  0.590          H  
ATOM   5317  HA  LEU A 332      -1.376 -21.318   4.323  1.00  0.600          H  
ATOM   5318 1HB  LEU A 332      -0.427 -20.892   1.995  1.00  0.840          H  
ATOM   5319 2HB  LEU A 332      -0.082 -22.605   1.902  1.00  0.840          H  
ATOM   5320  HG  LEU A 332      -2.850 -21.780   2.501  1.00  0.840          H  
ATOM   5321 1HD1 LEU A 332      -3.239 -21.545   0.153  1.00  0.840          H  
ATOM   5322 2HD1 LEU A 332      -2.103 -20.329   0.723  1.00  0.840          H  
ATOM   5323 3HD1 LEU A 332      -1.532 -21.758  -0.173  1.00  0.840          H  
ATOM   5324 1HD2 LEU A 332      -3.428 -23.757   1.133  1.00  0.840          H  
ATOM   5325 2HD2 LEU A 332      -1.708 -24.034   0.802  1.00  0.840          H  
ATOM   5326 3HD2 LEU A 332      -2.362 -24.249   2.422  1.00  0.840          H  
ATOM   5327  N   ALA A 333       0.186 -24.214   3.989  1.00  0.540          N  
ATOM   5328  CA  ALA A 333       0.015 -25.614   4.332  1.00  0.590          C  
ATOM   5329  C   ALA A 333      -0.184 -25.818   5.830  1.00  0.580          C  
ATOM   5330  O   ALA A 333      -1.039 -26.619   6.241  1.00  0.610          O  
ATOM   5331  CB  ALA A 333       1.223 -26.394   3.865  1.00  0.810          C  
ATOM   5332  H   ALA A 333       1.018 -23.887   3.482  1.00  0.650          H  
ATOM   5333  HA  ALA A 333      -0.873 -25.979   3.819  1.00  0.710          H  
ATOM   5334 1HB  ALA A 333       1.089 -27.449   4.091  1.00  0.970          H  
ATOM   5335 2HB  ALA A 333       1.343 -26.260   2.790  1.00  0.970          H  
ATOM   5336 3HB  ALA A 333       2.111 -26.017   4.379  1.00  0.970          H  
ATOM   5337  N   GLU A 334       0.574 -25.082   6.651  1.00  0.550          N  
ATOM   5338  CA  GLU A 334       0.453 -25.220   8.094  1.00  0.580          C  
ATOM   5339  C   GLU A 334      -0.872 -24.673   8.600  1.00  0.530          C  
ATOM   5340  O   GLU A 334      -1.565 -25.322   9.385  1.00  0.580          O  
ATOM   5341  CB  GLU A 334       1.581 -24.456   8.784  1.00  0.800          C  
ATOM   5342  CG  GLU A 334       2.973 -25.029   8.613  1.00  0.800          C  
ATOM   5343  CD  GLU A 334       4.048 -24.094   9.124  1.00  0.800          C  
ATOM   5344  OE1 GLU A 334       3.748 -22.939   9.352  1.00  0.800          O  
ATOM   5345  OE2 GLU A 334       5.157 -24.528   9.294  1.00  0.800          O  
ATOM   5346  H   GLU A 334       1.287 -24.456   6.253  1.00  0.660          H  
ATOM   5347  HA  GLU A 334       0.515 -26.276   8.349  1.00  0.700          H  
ATOM   5348 1HB  GLU A 334       1.591 -23.426   8.423  1.00  0.960          H  
ATOM   5349 2HB  GLU A 334       1.382 -24.433   9.844  1.00  0.960          H  
ATOM   5350 1HG  GLU A 334       3.034 -25.970   9.156  1.00  0.960          H  
ATOM   5351 2HG  GLU A 334       3.146 -25.236   7.556  1.00  0.960          H  
ATOM   5352  N   ALA A 335      -1.239 -23.492   8.118  1.00  0.480          N  
ATOM   5353  CA  ALA A 335      -2.448 -22.816   8.519  1.00  0.470          C  
ATOM   5354  C   ALA A 335      -3.670 -23.603   8.155  1.00  0.510          C  
ATOM   5355  O   ALA A 335      -4.613 -23.687   8.948  1.00  0.530          O  
ATOM   5356  CB  ALA A 335      -2.516 -21.464   7.856  1.00  0.660          C  
ATOM   5357  H   ALA A 335      -0.628 -23.028   7.455  1.00  0.580          H  
ATOM   5358  HA  ALA A 335      -2.435 -22.714   9.596  1.00  0.560          H  
ATOM   5359 1HB  ALA A 335      -3.423 -20.990   8.167  1.00  0.790          H  
ATOM   5360 2HB  ALA A 335      -1.654 -20.869   8.137  1.00  0.790          H  
ATOM   5361 3HB  ALA A 335      -2.523 -21.594   6.779  1.00  0.790          H  
ATOM   5362  N   MET A 336      -3.652 -24.190   6.964  1.00  0.590          N  
ATOM   5363  CA  MET A 336      -4.734 -24.996   6.457  1.00  0.730          C  
ATOM   5364  C   MET A 336      -4.934 -26.208   7.340  1.00  0.810          C  
ATOM   5365  O   MET A 336      -6.048 -26.473   7.793  1.00  0.890          O  
ATOM   5366  CB  MET A 336      -4.413 -25.377   5.013  1.00  0.970          C  
ATOM   5367  CG  MET A 336      -5.418 -26.266   4.284  1.00  0.970          C  
ATOM   5368  SD  MET A 336      -5.189 -28.049   4.637  1.00  0.970          S  
ATOM   5369  CE  MET A 336      -3.611 -28.421   3.834  1.00  0.970          C  
ATOM   5370  H   MET A 336      -2.846 -24.047   6.354  1.00  0.710          H  
ATOM   5371  HA  MET A 336      -5.649 -24.406   6.476  1.00  0.880          H  
ATOM   5372 1HB  MET A 336      -4.322 -24.469   4.425  1.00  1.160          H  
ATOM   5373 2HB  MET A 336      -3.440 -25.841   4.992  1.00  1.160          H  
ATOM   5374 1HG  MET A 336      -6.432 -25.982   4.576  1.00  1.160          H  
ATOM   5375 2HG  MET A 336      -5.330 -26.110   3.208  1.00  1.160          H  
ATOM   5376 1HE  MET A 336      -3.383 -29.479   3.966  1.00  1.160          H  
ATOM   5377 2HE  MET A 336      -3.681 -28.195   2.769  1.00  1.160          H  
ATOM   5378 3HE  MET A 336      -2.810 -27.833   4.281  1.00  1.160          H  
ATOM   5379  N   ALA A 337      -3.846 -26.926   7.625  1.00  0.820          N  
ATOM   5380  CA  ALA A 337      -3.920 -28.110   8.461  1.00  0.980          C  
ATOM   5381  C   ALA A 337      -4.414 -27.799   9.877  1.00  0.970          C  
ATOM   5382  O   ALA A 337      -5.190 -28.568  10.453  1.00  1.120          O  
ATOM   5383  CB  ALA A 337      -2.552 -28.757   8.530  1.00  1.310          C  
ATOM   5384  H   ALA A 337      -2.946 -26.664   7.212  1.00  0.980          H  
ATOM   5385  HA  ALA A 337      -4.624 -28.801   8.001  1.00  1.180          H  
ATOM   5386 1HB  ALA A 337      -2.606 -29.663   9.129  1.00  1.570          H  
ATOM   5387 2HB  ALA A 337      -2.218 -28.999   7.521  1.00  1.570          H  
ATOM   5388 3HB  ALA A 337      -1.849 -28.056   8.987  1.00  1.570          H  
ATOM   5389  N   GLU A 338      -3.981 -26.657  10.423  1.00  0.830          N  
ATOM   5390  CA  GLU A 338      -4.321 -26.247  11.781  1.00  0.870          C  
ATOM   5391  C   GLU A 338      -5.574 -25.375  11.953  1.00  0.790          C  
ATOM   5392  O   GLU A 338      -6.092 -25.271  13.066  1.00  0.900          O  
ATOM   5393  CB  GLU A 338      -3.135 -25.515  12.390  1.00  1.200          C  
ATOM   5394  CG  GLU A 338      -1.867 -26.358  12.570  1.00  1.200          C  
ATOM   5395  CD  GLU A 338      -2.007 -27.430  13.607  1.00  1.200          C  
ATOM   5396  OE1 GLU A 338      -2.630 -27.176  14.610  1.00  1.200          O  
ATOM   5397  OE2 GLU A 338      -1.484 -28.500  13.410  1.00  1.200          O  
ATOM   5398  H   GLU A 338      -3.312 -26.085   9.899  1.00  1.000          H  
ATOM   5399  HA  GLU A 338      -4.479 -27.157  12.360  1.00  1.040          H  
ATOM   5400 1HB  GLU A 338      -2.878 -24.666  11.751  1.00  1.440          H  
ATOM   5401 2HB  GLU A 338      -3.421 -25.127  13.359  1.00  1.440          H  
ATOM   5402 1HG  GLU A 338      -1.617 -26.819  11.616  1.00  1.440          H  
ATOM   5403 2HG  GLU A 338      -1.051 -25.706  12.842  1.00  1.440          H  
ATOM   5404  N   GLY A 339      -6.078 -24.738  10.890  1.00  0.670          N  
ATOM   5405  CA  GLY A 339      -7.226 -23.848  11.027  1.00  0.660          C  
ATOM   5406  C   GLY A 339      -6.836 -22.472  11.570  1.00  0.610          C  
ATOM   5407  O   GLY A 339      -7.614 -21.836  12.292  1.00  0.670          O  
ATOM   5408  H   GLY A 339      -5.638 -24.823   9.973  1.00  0.800          H  
ATOM   5409 1HA  GLY A 339      -7.695 -23.729  10.050  1.00  0.790          H  
ATOM   5410 2HA  GLY A 339      -7.965 -24.310  11.679  1.00  0.790          H  
ATOM   5411  N   TRP A 340      -5.603 -22.036  11.266  1.00  0.580          N  
ATOM   5412  CA  TRP A 340      -5.102 -20.737  11.741  1.00  0.650          C  
ATOM   5413  C   TRP A 340      -5.768 -19.556  11.044  1.00  0.640          C  
ATOM   5414  O   TRP A 340      -5.899 -18.487  11.629  1.00  0.830          O  
ATOM   5415  CB  TRP A 340      -3.595 -20.604  11.550  1.00  0.880          C  
ATOM   5416  CG  TRP A 340      -2.766 -21.481  12.419  1.00  0.880          C  
ATOM   5417  CD1 TRP A 340      -3.130 -22.112  13.573  1.00  0.880          C  
ATOM   5418  CD2 TRP A 340      -1.389 -21.836  12.190  1.00  0.880          C  
ATOM   5419  NE1 TRP A 340      -2.076 -22.827  14.065  1.00  0.880          N  
ATOM   5420  CE2 TRP A 340      -1.006 -22.674  13.228  1.00  0.880          C  
ATOM   5421  CE3 TRP A 340      -0.470 -21.518  11.199  1.00  0.880          C  
ATOM   5422  CZ2 TRP A 340       0.261 -23.207  13.301  1.00  0.880          C  
ATOM   5423  CZ3 TRP A 340       0.796 -22.050  11.272  1.00  0.880          C  
ATOM   5424  CH2 TRP A 340       1.154 -22.873  12.291  1.00  0.880          C  
ATOM   5425  H   TRP A 340      -5.046 -22.634  10.653  1.00  0.700          H  
ATOM   5426  HA  TRP A 340      -5.326 -20.650  12.802  1.00  0.780          H  
ATOM   5427 1HB  TRP A 340      -3.356 -20.813  10.535  1.00  1.060          H  
ATOM   5428 2HB  TRP A 340      -3.302 -19.569  11.740  1.00  1.060          H  
ATOM   5429  HD1 TRP A 340      -4.110 -22.069  14.041  1.00  1.060          H  
ATOM   5430  HE1 TRP A 340      -2.089 -23.392  14.909  1.00  1.060          H  
ATOM   5431  HE3 TRP A 340      -0.747 -20.868  10.381  1.00  1.060          H  
ATOM   5432  HZ2 TRP A 340       0.561 -23.872  14.111  1.00  1.060          H  
ATOM   5433  HZ3 TRP A 340       1.514 -21.806  10.488  1.00  1.060          H  
ATOM   5434  HH2 TRP A 340       2.167 -23.281  12.306  1.00  1.060          H  
ATOM   5435  N   LEU A 341      -6.172 -19.717   9.794  1.00  0.540          N  
ATOM   5436  CA  LEU A 341      -6.827 -18.631   9.083  1.00  0.620          C  
ATOM   5437  C   LEU A 341      -8.195 -19.168   8.697  1.00  0.560          C  
ATOM   5438  O   LEU A 341      -8.312 -20.344   8.345  1.00  0.600          O  
ATOM   5439  CB  LEU A 341      -5.992 -18.180   7.877  1.00  0.840          C  
ATOM   5440  CG  LEU A 341      -4.693 -17.349   8.212  1.00  0.840          C  
ATOM   5441  CD1 LEU A 341      -3.469 -18.221   8.257  1.00  0.840          C  
ATOM   5442  CD2 LEU A 341      -4.540 -16.253   7.200  1.00  0.840          C  
ATOM   5443  H   LEU A 341      -6.036 -20.607   9.332  1.00  0.650          H  
ATOM   5444  HA  LEU A 341      -6.971 -17.781   9.750  1.00  0.740          H  
ATOM   5445 1HB  LEU A 341      -5.693 -19.059   7.331  1.00  1.000          H  
ATOM   5446 2HB  LEU A 341      -6.625 -17.592   7.249  1.00  1.000          H  
ATOM   5447  HG  LEU A 341      -4.788 -16.935   9.200  1.00  1.000          H  
ATOM   5448 1HD1 LEU A 341      -2.598 -17.613   8.510  1.00  1.000          H  
ATOM   5449 2HD1 LEU A 341      -3.603 -18.966   9.013  1.00  1.000          H  
ATOM   5450 3HD1 LEU A 341      -3.311 -18.689   7.293  1.00  1.000          H  
ATOM   5451 1HD2 LEU A 341      -3.658 -15.670   7.446  1.00  1.000          H  
ATOM   5452 2HD2 LEU A 341      -4.437 -16.682   6.215  1.00  1.000          H  
ATOM   5453 3HD2 LEU A 341      -5.415 -15.608   7.224  1.00  1.000          H  
ATOM   5454  N   ARG A 342      -9.251 -18.348   8.796  1.00  0.560          N  
ATOM   5455  CA  ARG A 342     -10.588 -18.886   8.555  1.00  0.510          C  
ATOM   5456  C   ARG A 342     -11.514 -18.004   7.707  1.00  0.510          C  
ATOM   5457  O   ARG A 342     -12.365 -17.308   8.260  1.00  0.550          O  
ATOM   5458  CB  ARG A 342     -11.243 -19.143   9.908  1.00  0.730          C  
ATOM   5459  CG  ARG A 342     -10.491 -20.171  10.787  1.00  0.730          C  
ATOM   5460  CD  ARG A 342     -11.171 -20.441  12.067  1.00  0.730          C  
ATOM   5461  NE  ARG A 342     -10.380 -21.346  12.923  1.00  0.730          N  
ATOM   5462  CZ  ARG A 342     -10.766 -21.815  14.132  1.00  0.730          C  
ATOM   5463  NH1 ARG A 342     -11.940 -21.487  14.646  1.00  0.730          N  
ATOM   5464  NH2 ARG A 342      -9.951 -22.609  14.803  1.00  0.730          N  
ATOM   5465  H   ARG A 342      -9.146 -17.357   9.040  1.00  0.670          H  
ATOM   5466  HA  ARG A 342     -10.483 -19.850   8.061  1.00  0.610          H  
ATOM   5467 1HB  ARG A 342     -11.293 -18.208  10.469  1.00  0.880          H  
ATOM   5468 2HB  ARG A 342     -12.264 -19.497   9.763  1.00  0.880          H  
ATOM   5469 1HG  ARG A 342     -10.369 -21.111  10.246  1.00  0.880          H  
ATOM   5470 2HG  ARG A 342      -9.507 -19.782  11.052  1.00  0.880          H  
ATOM   5471 1HD  ARG A 342     -11.312 -19.500  12.599  1.00  0.880          H  
ATOM   5472 2HD  ARG A 342     -12.135 -20.903  11.871  1.00  0.880          H  
ATOM   5473  HE  ARG A 342      -9.432 -21.619  12.593  1.00  0.880          H  
ATOM   5474 1HH1 ARG A 342     -12.557 -20.871  14.142  1.00  0.880          H  
ATOM   5475 2HH1 ARG A 342     -12.213 -21.841  15.551  1.00  0.880          H  
ATOM   5476 1HH2 ARG A 342      -9.049 -22.856  14.400  1.00  0.880          H  
ATOM   5477 2HH2 ARG A 342     -10.217 -22.968  15.705  1.00  0.880          H  
ATOM   5478  N   PRO A 343     -11.352 -17.998   6.373  1.00  0.480          N  
ATOM   5479  CA  PRO A 343     -12.115 -17.224   5.403  1.00  0.490          C  
ATOM   5480  C   PRO A 343     -13.635 -17.393   5.422  1.00  0.480          C  
ATOM   5481  O   PRO A 343     -14.132 -18.530   5.401  1.00  0.570          O  
ATOM   5482  CB  PRO A 343     -11.569 -17.748   4.100  1.00  0.730          C  
ATOM   5483  CG  PRO A 343     -10.177 -18.211   4.428  1.00  0.730          C  
ATOM   5484  CD  PRO A 343     -10.282 -18.803   5.768  1.00  0.730          C  
ATOM   5485  HA  PRO A 343     -11.838 -16.178   5.512  1.00  0.590          H  
ATOM   5486 1HB  PRO A 343     -12.190 -18.568   3.738  1.00  0.880          H  
ATOM   5487 2HB  PRO A 343     -11.652 -16.971   3.392  1.00  0.880          H  
ATOM   5488 1HG  PRO A 343      -9.839 -18.956   3.730  1.00  0.880          H  
ATOM   5489 2HG  PRO A 343      -9.476 -17.375   4.375  1.00  0.880          H  
ATOM   5490 1HD  PRO A 343     -10.573 -19.868   5.691  1.00  0.880          H  
ATOM   5491 2HD  PRO A 343      -9.324 -18.667   6.245  1.00  0.880          H  
ATOM   5492  N   ARG A 344     -14.350 -16.259   5.348  1.00  0.440          N  
ATOM   5493  CA  ARG A 344     -15.825 -16.180   5.321  1.00  0.440          C  
ATOM   5494  C   ARG A 344     -16.353 -15.112   4.347  1.00  0.410          C  
ATOM   5495  O   ARG A 344     -15.666 -14.118   4.061  1.00  0.490          O  
ATOM   5496  CB  ARG A 344     -16.390 -15.844   6.684  1.00  0.620          C  
ATOM   5497  CG  ARG A 344     -16.170 -16.839   7.777  1.00  0.620          C  
ATOM   5498  CD  ARG A 344     -16.844 -16.371   9.030  1.00  0.620          C  
ATOM   5499  NE  ARG A 344     -16.752 -17.333  10.102  1.00  0.620          N  
ATOM   5500  CZ  ARG A 344     -15.698 -17.464  10.935  1.00  0.620          C  
ATOM   5501  NH1 ARG A 344     -14.637 -16.688  10.791  1.00  0.620          N  
ATOM   5502  NH2 ARG A 344     -15.736 -18.373  11.896  1.00  0.620          N  
ATOM   5503  H   ARG A 344     -13.804 -15.391   5.358  1.00  0.530          H  
ATOM   5504  HA  ARG A 344     -16.220 -17.150   5.010  1.00  0.530          H  
ATOM   5505 1HB  ARG A 344     -15.970 -14.904   7.018  1.00  0.740          H  
ATOM   5506 2HB  ARG A 344     -17.459 -15.715   6.590  1.00  0.740          H  
ATOM   5507 1HG  ARG A 344     -16.567 -17.808   7.485  1.00  0.740          H  
ATOM   5508 2HG  ARG A 344     -15.100 -16.932   7.965  1.00  0.740          H  
ATOM   5509 1HD  ARG A 344     -16.418 -15.422   9.364  1.00  0.740          H  
ATOM   5510 2HD  ARG A 344     -17.903 -16.221   8.817  1.00  0.740          H  
ATOM   5511  HE  ARG A 344     -17.570 -17.951  10.249  1.00  0.740          H  
ATOM   5512 1HH1 ARG A 344     -14.618 -15.995  10.049  1.00  0.740          H  
ATOM   5513 2HH1 ARG A 344     -13.844 -16.780  11.408  1.00  0.740          H  
ATOM   5514 1HH2 ARG A 344     -16.558 -18.964  12.000  1.00  0.740          H  
ATOM   5515 2HH2 ARG A 344     -14.956 -18.477  12.527  1.00  0.740          H  
ATOM   5516  N   VAL A 345     -17.590 -15.305   3.842  1.00  0.400          N  
ATOM   5517  CA  VAL A 345     -18.190 -14.278   2.968  1.00  0.410          C  
ATOM   5518  C   VAL A 345     -19.684 -14.003   3.121  1.00  0.400          C  
ATOM   5519  O   VAL A 345     -20.499 -14.909   3.343  1.00  0.520          O  
ATOM   5520  CB  VAL A 345     -17.949 -14.640   1.485  1.00  0.570          C  
ATOM   5521  CG1 VAL A 345     -18.659 -15.889   1.156  1.00  0.570          C  
ATOM   5522  CG2 VAL A 345     -18.364 -13.523   0.468  1.00  0.570          C  
ATOM   5523  H   VAL A 345     -18.096 -16.166   4.087  1.00  0.480          H  
ATOM   5524  HA  VAL A 345     -17.662 -13.356   3.173  1.00  0.490          H  
ATOM   5525  HB  VAL A 345     -16.956 -14.803   1.390  1.00  0.680          H  
ATOM   5526 1HG1 VAL A 345     -18.457 -16.169   0.147  1.00  0.680          H  
ATOM   5527 2HG1 VAL A 345     -18.325 -16.675   1.825  1.00  0.680          H  
ATOM   5528 3HG1 VAL A 345     -19.721 -15.747   1.253  1.00  0.680          H  
ATOM   5529 1HG2 VAL A 345     -18.120 -13.851  -0.535  1.00  0.680          H  
ATOM   5530 2HG2 VAL A 345     -19.420 -13.331   0.502  1.00  0.680          H  
ATOM   5531 3HG2 VAL A 345     -17.819 -12.608   0.688  1.00  0.680          H  
ATOM   5532  N   LEU A 346     -20.031 -12.739   2.916  1.00  0.360          N  
ATOM   5533  CA  LEU A 346     -21.417 -12.330   2.795  1.00  0.420          C  
ATOM   5534  C   LEU A 346     -21.686 -11.872   1.366  1.00  0.400          C  
ATOM   5535  O   LEU A 346     -20.933 -11.072   0.788  1.00  0.420          O  
ATOM   5536  CB  LEU A 346     -21.773 -11.195   3.733  1.00  0.560          C  
ATOM   5537  CG  LEU A 346     -21.643 -11.407   5.174  1.00  0.560          C  
ATOM   5538  CD1 LEU A 346     -21.939 -10.094   5.891  1.00  0.560          C  
ATOM   5539  CD2 LEU A 346     -22.588 -12.479   5.594  1.00  0.560          C  
ATOM   5540  H   LEU A 346     -19.275 -12.060   2.803  1.00  0.430          H  
ATOM   5541  HA  LEU A 346     -22.047 -13.181   2.978  1.00  0.500          H  
ATOM   5542 1HB  LEU A 346     -21.177 -10.397   3.496  1.00  0.680          H  
ATOM   5543 2HB  LEU A 346     -22.780 -10.921   3.540  1.00  0.680          H  
ATOM   5544  HG  LEU A 346     -20.649 -11.701   5.403  1.00  0.680          H  
ATOM   5545 1HD1 LEU A 346     -21.842 -10.229   6.968  1.00  0.680          H  
ATOM   5546 2HD1 LEU A 346     -21.236  -9.333   5.565  1.00  0.680          H  
ATOM   5547 3HD1 LEU A 346     -22.949  -9.771   5.665  1.00  0.680          H  
ATOM   5548 1HD2 LEU A 346     -22.497 -12.644   6.625  1.00  0.680          H  
ATOM   5549 2HD2 LEU A 346     -23.610 -12.191   5.361  1.00  0.680          H  
ATOM   5550 3HD2 LEU A 346     -22.346 -13.386   5.087  1.00  0.680          H  
ATOM   5551  N   TYR A 347     -22.786 -12.354   0.804  1.00  0.440          N  
ATOM   5552  CA  TYR A 347     -23.148 -12.014  -0.568  1.00  0.460          C  
ATOM   5553  C   TYR A 347     -24.447 -11.220  -0.616  1.00  0.520          C  
ATOM   5554  O   TYR A 347     -25.512 -11.793  -0.356  1.00  0.620          O  
ATOM   5555  CB  TYR A 347     -23.434 -13.266  -1.377  1.00  0.640          C  
ATOM   5556  CG  TYR A 347     -22.407 -14.347  -1.464  1.00  0.640          C  
ATOM   5557  CD1 TYR A 347     -22.507 -15.435  -0.616  1.00  0.640          C  
ATOM   5558  CD2 TYR A 347     -21.432 -14.303  -2.403  1.00  0.640          C  
ATOM   5559  CE1 TYR A 347     -21.646 -16.487  -0.752  1.00  0.640          C  
ATOM   5560  CE2 TYR A 347     -20.549 -15.353  -2.547  1.00  0.640          C  
ATOM   5561  CZ  TYR A 347     -20.673 -16.459  -1.730  1.00  0.640          C  
ATOM   5562  OH  TYR A 347     -19.847 -17.535  -1.902  1.00  0.640          O  
ATOM   5563  H   TYR A 347     -23.362 -12.999   1.351  1.00  0.530          H  
ATOM   5564  HA  TYR A 347     -22.355 -11.416  -1.024  1.00  0.550          H  
ATOM   5565 1HB  TYR A 347     -24.341 -13.712  -1.013  1.00  0.760          H  
ATOM   5566 2HB  TYR A 347     -23.634 -12.946  -2.398  1.00  0.760          H  
ATOM   5567  HD1 TYR A 347     -23.282 -15.469   0.139  1.00  0.760          H  
ATOM   5568  HD2 TYR A 347     -21.371 -13.453  -3.037  1.00  0.760          H  
ATOM   5569  HE1 TYR A 347     -21.743 -17.349  -0.104  1.00  0.760          H  
ATOM   5570  HE2 TYR A 347     -19.782 -15.317  -3.320  1.00  0.760          H  
ATOM   5571  HH  TYR A 347     -20.135 -18.279  -1.317  1.00  0.760          H  
ATOM   5572  N   GLY A 348     -24.378  -9.926  -0.928  1.00  0.540          N  
ATOM   5573  CA  GLY A 348     -25.570  -9.087  -0.965  1.00  0.660          C  
ATOM   5574  C   GLY A 348     -26.173  -8.999  -2.357  1.00  0.460          C  
ATOM   5575  O   GLY A 348     -25.461  -8.720  -3.331  1.00  0.430          O  
ATOM   5576  H   GLY A 348     -23.474  -9.502  -1.120  1.00  0.650          H  
ATOM   5577 1HA  GLY A 348     -26.306  -9.455  -0.257  1.00  0.790          H  
ATOM   5578 2HA  GLY A 348     -25.298  -8.090  -0.649  1.00  0.790          H  
ATOM   5579  N   PHE A 349     -27.499  -9.124  -2.425  1.00  0.460          N  
ATOM   5580  CA  PHE A 349     -28.263  -9.018  -3.661  1.00  0.450          C  
ATOM   5581  C   PHE A 349     -29.448  -8.040  -3.542  1.00  0.410          C  
ATOM   5582  O   PHE A 349     -30.491  -8.381  -2.953  1.00  0.470          O  
ATOM   5583  CB  PHE A 349     -28.782 -10.410  -4.024  1.00  0.630          C  
ATOM   5584  CG  PHE A 349     -27.755 -11.469  -4.341  1.00  0.630          C  
ATOM   5585  CD1 PHE A 349     -27.157 -12.213  -3.337  1.00  0.630          C  
ATOM   5586  CD2 PHE A 349     -27.421 -11.752  -5.641  1.00  0.630          C  
ATOM   5587  CE1 PHE A 349     -26.236 -13.184  -3.651  1.00  0.630          C  
ATOM   5588  CE2 PHE A 349     -26.501 -12.722  -5.959  1.00  0.630          C  
ATOM   5589  CZ  PHE A 349     -25.903 -13.429  -4.966  1.00  0.630          C  
ATOM   5590  H   PHE A 349     -27.996  -9.370  -1.565  1.00  0.550          H  
ATOM   5591  HA  PHE A 349     -27.603  -8.655  -4.437  1.00  0.540          H  
ATOM   5592 1HB  PHE A 349     -29.299 -10.772  -3.166  1.00  0.760          H  
ATOM   5593 2HB  PHE A 349     -29.491 -10.350  -4.845  1.00  0.760          H  
ATOM   5594  HD1 PHE A 349     -27.419 -12.017  -2.287  1.00  0.760          H  
ATOM   5595  HD2 PHE A 349     -27.898 -11.189  -6.429  1.00  0.760          H  
ATOM   5596  HE1 PHE A 349     -25.777 -13.751  -2.859  1.00  0.760          H  
ATOM   5597  HE2 PHE A 349     -26.247 -12.918  -7.001  1.00  0.760          H  
ATOM   5598  HZ  PHE A 349     -25.171 -14.184  -5.217  1.00  0.760          H  
ATOM   5599  N   PHE A 350     -29.329  -6.818  -4.096  1.00  0.360          N  
ATOM   5600  CA  PHE A 350     -30.428  -5.876  -3.899  1.00  0.370          C  
ATOM   5601  C   PHE A 350     -30.836  -5.132  -5.193  1.00  0.380          C  
ATOM   5602  O   PHE A 350     -29.962  -4.741  -5.976  1.00  0.410          O  
ATOM   5603  CB  PHE A 350     -29.981  -4.813  -2.901  1.00  0.510          C  
ATOM   5604  CG  PHE A 350     -29.499  -5.349  -1.572  1.00  0.510          C  
ATOM   5605  CD1 PHE A 350     -28.133  -5.579  -1.375  1.00  0.510          C  
ATOM   5606  CD2 PHE A 350     -30.372  -5.630  -0.541  1.00  0.510          C  
ATOM   5607  CE1 PHE A 350     -27.663  -6.072  -0.178  1.00  0.510          C  
ATOM   5608  CE2 PHE A 350     -29.897  -6.129   0.663  1.00  0.510          C  
ATOM   5609  CZ  PHE A 350     -28.541  -6.351   0.841  1.00  0.510          C  
ATOM   5610  H   PHE A 350     -28.473  -6.508  -4.574  1.00  0.430          H  
ATOM   5611  HA  PHE A 350     -31.268  -6.413  -3.477  1.00  0.440          H  
ATOM   5612 1HB  PHE A 350     -29.186  -4.213  -3.344  1.00  0.620          H  
ATOM   5613 2HB  PHE A 350     -30.835  -4.153  -2.710  1.00  0.620          H  
ATOM   5614  HD1 PHE A 350     -27.432  -5.359  -2.187  1.00  0.620          H  
ATOM   5615  HD2 PHE A 350     -31.444  -5.454  -0.685  1.00  0.620          H  
ATOM   5616  HE1 PHE A 350     -26.599  -6.233  -0.037  1.00  0.620          H  
ATOM   5617  HE2 PHE A 350     -30.592  -6.342   1.473  1.00  0.620          H  
ATOM   5618  HZ  PHE A 350     -28.170  -6.737   1.796  1.00  0.620          H  
ATOM   5619  N   PRO A 351     -32.145  -4.982  -5.494  1.00  0.420          N  
ATOM   5620  CA  PRO A 351     -32.677  -4.102  -6.522  1.00  0.440          C  
ATOM   5621  C   PRO A 351     -32.286  -2.664  -6.210  1.00  0.430          C  
ATOM   5622  O   PRO A 351     -32.283  -2.280  -5.034  1.00  0.470          O  
ATOM   5623  CB  PRO A 351     -34.187  -4.317  -6.417  1.00  0.660          C  
ATOM   5624  CG  PRO A 351     -34.348  -5.679  -5.793  1.00  0.660          C  
ATOM   5625  CD  PRO A 351     -33.169  -5.839  -4.859  1.00  0.660          C  
ATOM   5626  HA  PRO A 351     -32.297  -4.415  -7.508  1.00  0.530          H  
ATOM   5627 1HB  PRO A 351     -34.634  -3.520  -5.823  1.00  0.790          H  
ATOM   5628 2HB  PRO A 351     -34.634  -4.255  -7.419  1.00  0.790          H  
ATOM   5629 1HG  PRO A 351     -35.306  -5.704  -5.254  1.00  0.790          H  
ATOM   5630 2HG  PRO A 351     -34.395  -6.449  -6.571  1.00  0.790          H  
ATOM   5631 1HD  PRO A 351     -33.422  -5.488  -3.863  1.00  0.790          H  
ATOM   5632 2HD  PRO A 351     -32.860  -6.888  -4.868  1.00  0.790          H  
ATOM   5633  N   VAL A 352     -31.976  -1.882  -7.223  1.00  0.390          N  
ATOM   5634  CA  VAL A 352     -31.636  -0.481  -7.071  1.00  0.440          C  
ATOM   5635  C   VAL A 352     -32.278   0.445  -8.105  1.00  0.430          C  
ATOM   5636  O   VAL A 352     -32.777  -0.005  -9.146  1.00  0.500          O  
ATOM   5637  CB  VAL A 352     -30.111  -0.250  -7.093  1.00  0.600          C  
ATOM   5638  CG1 VAL A 352     -29.454  -0.973  -5.999  1.00  0.600          C  
ATOM   5639  CG2 VAL A 352     -29.505  -0.669  -8.403  1.00  0.600          C  
ATOM   5640  H   VAL A 352     -31.992  -2.294  -8.138  1.00  0.470          H  
ATOM   5641  HA  VAL A 352     -31.997  -0.182  -6.096  1.00  0.530          H  
ATOM   5642  HB  VAL A 352     -29.946   0.790  -6.923  1.00  0.720          H  
ATOM   5643 1HG1 VAL A 352     -28.424  -0.721  -6.012  1.00  0.720          H  
ATOM   5644 2HG1 VAL A 352     -29.868  -0.662  -5.091  1.00  0.720          H  
ATOM   5645 3HG1 VAL A 352     -29.585  -2.044  -6.112  1.00  0.720          H  
ATOM   5646 1HG2 VAL A 352     -28.440  -0.482  -8.381  1.00  0.720          H  
ATOM   5647 2HG2 VAL A 352     -29.677  -1.708  -8.542  1.00  0.720          H  
ATOM   5648 3HG2 VAL A 352     -29.954  -0.109  -9.209  1.00  0.720          H  
ATOM   5649  N   ALA A 353     -32.227   1.749  -7.817  1.00  0.390          N  
ATOM   5650  CA  ALA A 353     -32.620   2.782  -8.785  1.00  0.390          C  
ATOM   5651  C   ALA A 353     -31.857   4.079  -8.527  1.00  0.410          C  
ATOM   5652  O   ALA A 353     -31.659   4.481  -7.384  1.00  0.460          O  
ATOM   5653  CB  ALA A 353     -34.116   3.046  -8.723  1.00  0.550          C  
ATOM   5654  H   ALA A 353     -31.867   1.999  -6.891  1.00  0.470          H  
ATOM   5655  HA  ALA A 353     -32.358   2.431  -9.787  1.00  0.470          H  
ATOM   5656 1HB  ALA A 353     -34.370   3.793  -9.462  1.00  0.660          H  
ATOM   5657 2HB  ALA A 353     -34.655   2.124  -8.935  1.00  0.660          H  
ATOM   5658 3HB  ALA A 353     -34.378   3.406  -7.743  1.00  0.660          H  
ATOM   5659  N   ARG A 354     -31.449   4.761  -9.585  1.00  0.440          N  
ATOM   5660  CA  ARG A 354     -30.736   6.034  -9.424  1.00  0.510          C  
ATOM   5661  C   ARG A 354     -31.584   7.308  -9.384  1.00  0.590          C  
ATOM   5662  O   ARG A 354     -32.601   7.426 -10.083  1.00  0.640          O  
ATOM   5663  CB  ARG A 354     -29.700   6.200 -10.537  1.00  0.690          C  
ATOM   5664  CG  ARG A 354     -28.982   7.550 -10.574  1.00  0.690          C  
ATOM   5665  CD  ARG A 354     -28.132   7.630 -11.687  1.00  0.690          C  
ATOM   5666  NE  ARG A 354     -27.438   8.886 -11.743  1.00  0.690          N  
ATOM   5667  CZ  ARG A 354     -26.610   9.200 -12.728  1.00  0.690          C  
ATOM   5668  NH1 ARG A 354     -26.446   8.363 -13.689  1.00  0.690          N  
ATOM   5669  NH2 ARG A 354     -25.932  10.327 -12.748  1.00  0.690          N  
ATOM   5670  H   ARG A 354     -31.604   4.371 -10.526  1.00  0.530          H  
ATOM   5671  HA  ARG A 354     -30.190   5.985  -8.483  1.00  0.610          H  
ATOM   5672 1HB  ARG A 354     -28.918   5.457 -10.372  1.00  0.820          H  
ATOM   5673 2HB  ARG A 354     -30.085   5.993 -11.504  1.00  0.820          H  
ATOM   5674 1HG  ARG A 354     -29.677   8.363 -10.736  1.00  0.820          H  
ATOM   5675 2HG  ARG A 354     -28.403   7.724  -9.659  1.00  0.820          H  
ATOM   5676 1HD  ARG A 354     -27.414   6.837 -11.663  1.00  0.820          H  
ATOM   5677 2HD  ARG A 354     -28.742   7.537 -12.581  1.00  0.820          H  
ATOM   5678  HE  ARG A 354     -27.547   9.556 -10.970  1.00  0.820          H  
ATOM   5679 1HH1 ARG A 354     -26.918   7.474 -13.688  1.00  0.820          H  
ATOM   5680 2HH1 ARG A 354     -25.771   8.587 -14.419  1.00  0.820          H  
ATOM   5681 1HH2 ARG A 354     -26.031  11.001 -12.000  1.00  0.820          H  
ATOM   5682 2HH2 ARG A 354     -25.271  10.462 -13.525  1.00  0.820          H  
ATOM   5683  N   GLU A 355     -31.096   8.284  -8.606  1.00  0.650          N  
ATOM   5684  CA  GLU A 355     -31.625   9.645  -8.600  1.00  0.770          C  
ATOM   5685  C   GLU A 355     -30.466  10.585  -8.249  1.00  0.730          C  
ATOM   5686  O   GLU A 355     -29.915  10.534  -7.146  1.00  0.740          O  
ATOM   5687  CB  GLU A 355     -32.782   9.792  -7.622  1.00  1.030          C  
ATOM   5688  CG  GLU A 355     -33.379  11.205  -7.547  1.00  1.030          C  
ATOM   5689  CD  GLU A 355     -34.007  11.656  -8.862  1.00  1.030          C  
ATOM   5690  OE1 GLU A 355     -34.880  10.977  -9.353  1.00  1.030          O  
ATOM   5691  OE2 GLU A 355     -33.596  12.674  -9.374  1.00  1.030          O  
ATOM   5692  H   GLU A 355     -30.288   8.072  -8.005  1.00  0.780          H  
ATOM   5693  HA  GLU A 355     -31.982   9.895  -9.601  1.00  0.920          H  
ATOM   5694 1HB  GLU A 355     -33.574   9.103  -7.908  1.00  1.240          H  
ATOM   5695 2HB  GLU A 355     -32.442   9.510  -6.627  1.00  1.240          H  
ATOM   5696 1HG  GLU A 355     -34.142  11.221  -6.774  1.00  1.240          H  
ATOM   5697 2HG  GLU A 355     -32.601  11.911  -7.259  1.00  1.240          H  
ATOM   5698  N   GLY A 356     -30.145  11.505  -9.151  1.00  0.790          N  
ATOM   5699  CA  GLY A 356     -29.012  12.397  -8.937  1.00  0.810          C  
ATOM   5700  C   GLY A 356     -27.731  11.572  -8.812  1.00  0.770          C  
ATOM   5701  O   GLY A 356     -27.471  10.699  -9.638  1.00  0.900          O  
ATOM   5702  H   GLY A 356     -30.677  11.555 -10.011  1.00  0.950          H  
ATOM   5703 1HA  GLY A 356     -28.928  13.093  -9.772  1.00  0.970          H  
ATOM   5704 2HA  GLY A 356     -29.172  12.985  -8.034  1.00  0.970          H  
ATOM   5705  N   GLU A 357     -26.939  11.821  -7.763  1.00  0.690          N  
ATOM   5706  CA  GLU A 357     -25.686  11.081  -7.556  1.00  0.710          C  
ATOM   5707  C   GLU A 357     -25.839   9.933  -6.555  1.00  0.650          C  
ATOM   5708  O   GLU A 357     -24.843   9.341  -6.113  1.00  0.690          O  
ATOM   5709  CB  GLU A 357     -24.559  12.001  -7.084  1.00  0.990          C  
ATOM   5710  CG  GLU A 357     -24.144  13.071  -8.074  1.00  0.990          C  
ATOM   5711  CD  GLU A 357     -22.939  13.890  -7.613  1.00  0.990          C  
ATOM   5712  OE1 GLU A 357     -22.292  13.513  -6.650  1.00  0.990          O  
ATOM   5713  OE2 GLU A 357     -22.692  14.914  -8.203  1.00  0.990          O  
ATOM   5714  H   GLU A 357     -27.208  12.536  -7.102  1.00  0.830          H  
ATOM   5715  HA  GLU A 357     -25.386  10.657  -8.510  1.00  0.850          H  
ATOM   5716 1HB  GLU A 357     -24.880  12.504  -6.179  1.00  1.180          H  
ATOM   5717 2HB  GLU A 357     -23.675  11.404  -6.839  1.00  1.180          H  
ATOM   5718 1HG  GLU A 357     -23.900  12.590  -9.020  1.00  1.180          H  
ATOM   5719 2HG  GLU A 357     -24.989  13.736  -8.245  1.00  1.180          H  
ATOM   5720  N   GLU A 358     -27.075   9.668  -6.134  1.00  0.620          N  
ATOM   5721  CA  GLU A 358     -27.330   8.616  -5.162  1.00  0.610          C  
ATOM   5722  C   GLU A 358     -28.000   7.387  -5.775  1.00  0.550          C  
ATOM   5723  O   GLU A 358     -28.817   7.475  -6.702  1.00  0.550          O  
ATOM   5724  CB  GLU A 358     -28.175   9.160  -3.996  1.00  0.860          C  
ATOM   5725  CG  GLU A 358     -27.448  10.193  -3.097  1.00  0.860          C  
ATOM   5726  CD  GLU A 358     -28.349  10.792  -2.025  1.00  0.860          C  
ATOM   5727  OE1 GLU A 358     -29.540  10.671  -2.171  1.00  0.860          O  
ATOM   5728  OE2 GLU A 358     -27.852  11.356  -1.074  1.00  0.860          O  
ATOM   5729  H   GLU A 358     -27.880  10.171  -6.527  1.00  0.740          H  
ATOM   5730  HA  GLU A 358     -26.377   8.305  -4.761  1.00  0.730          H  
ATOM   5731 1HB  GLU A 358     -29.079   9.627  -4.393  1.00  1.030          H  
ATOM   5732 2HB  GLU A 358     -28.485   8.328  -3.360  1.00  1.030          H  
ATOM   5733 1HG  GLU A 358     -26.609   9.696  -2.613  1.00  1.030          H  
ATOM   5734 2HG  GLU A 358     -27.051  10.990  -3.724  1.00  1.030          H  
ATOM   5735  N   LEU A 359     -27.671   6.224  -5.228  1.00  0.550          N  
ATOM   5736  CA  LEU A 359     -28.308   4.998  -5.664  1.00  0.510          C  
ATOM   5737  C   LEU A 359     -29.204   4.464  -4.558  1.00  0.510          C  
ATOM   5738  O   LEU A 359     -28.765   4.213  -3.427  1.00  0.580          O  
ATOM   5739  CB  LEU A 359     -27.246   3.957  -6.006  1.00  0.730          C  
ATOM   5740  CG  LEU A 359     -27.684   2.628  -6.575  1.00  0.730          C  
ATOM   5741  CD1 LEU A 359     -28.331   2.868  -7.963  1.00  0.730          C  
ATOM   5742  CD2 LEU A 359     -26.456   1.732  -6.696  1.00  0.730          C  
ATOM   5743  H   LEU A 359     -26.969   6.215  -4.490  1.00  0.660          H  
ATOM   5744  HA  LEU A 359     -28.924   5.215  -6.531  1.00  0.610          H  
ATOM   5745 1HB  LEU A 359     -26.526   4.394  -6.659  1.00  0.880          H  
ATOM   5746 2HB  LEU A 359     -26.766   3.711  -5.075  1.00  0.880          H  
ATOM   5747  HG  LEU A 359     -28.411   2.157  -5.917  1.00  0.880          H  
ATOM   5748 1HD1 LEU A 359     -28.629   1.943  -8.405  1.00  0.880          H  
ATOM   5749 2HD1 LEU A 359     -29.194   3.494  -7.869  1.00  0.880          H  
ATOM   5750 3HD1 LEU A 359     -27.608   3.348  -8.614  1.00  0.880          H  
ATOM   5751 1HD2 LEU A 359     -26.738   0.765  -7.110  1.00  0.880          H  
ATOM   5752 2HD2 LEU A 359     -25.728   2.202  -7.349  1.00  0.880          H  
ATOM   5753 3HD2 LEU A 359     -26.016   1.592  -5.716  1.00  0.880          H  
ATOM   5754  N   TRP A 360     -30.468   4.302  -4.867  1.00  0.480          N  
ATOM   5755  CA  TRP A 360     -31.416   3.800  -3.901  1.00  0.530          C  
ATOM   5756  C   TRP A 360     -31.338   2.292  -3.874  1.00  0.500          C  
ATOM   5757  O   TRP A 360     -31.416   1.661  -4.923  1.00  0.500          O  
ATOM   5758  CB  TRP A 360     -32.804   4.239  -4.325  1.00  0.720          C  
ATOM   5759  CG  TRP A 360     -33.081   5.694  -4.182  1.00  0.720          C  
ATOM   5760  CD1 TRP A 360     -32.481   6.581  -3.340  1.00  0.720          C  
ATOM   5761  CD2 TRP A 360     -34.040   6.460  -4.947  1.00  0.720          C  
ATOM   5762  NE1 TRP A 360     -33.021   7.828  -3.510  1.00  0.720          N  
ATOM   5763  CE2 TRP A 360     -33.976   7.771  -4.485  1.00  0.720          C  
ATOM   5764  CE3 TRP A 360     -34.936   6.142  -5.972  1.00  0.720          C  
ATOM   5765  CZ2 TRP A 360     -34.783   8.766  -4.997  1.00  0.720          C  
ATOM   5766  CZ3 TRP A 360     -35.742   7.141  -6.485  1.00  0.720          C  
ATOM   5767  CH2 TRP A 360     -35.670   8.418  -6.009  1.00  0.720          C  
ATOM   5768  H   TRP A 360     -30.796   4.522  -5.805  1.00  0.580          H  
ATOM   5769  HA  TRP A 360     -31.172   4.178  -2.909  1.00  0.640          H  
ATOM   5770 1HB  TRP A 360     -32.958   3.980  -5.361  1.00  0.870          H  
ATOM   5771 2HB  TRP A 360     -33.522   3.702  -3.762  1.00  0.870          H  
ATOM   5772  HD1 TRP A 360     -31.701   6.346  -2.635  1.00  0.870          H  
ATOM   5773  HE1 TRP A 360     -32.754   8.661  -3.003  1.00  0.870          H  
ATOM   5774  HE3 TRP A 360     -34.999   5.131  -6.353  1.00  0.870          H  
ATOM   5775  HZ2 TRP A 360     -34.734   9.793  -4.636  1.00  0.870          H  
ATOM   5776  HZ3 TRP A 360     -36.434   6.890  -7.272  1.00  0.870          H  
ATOM   5777  HH2 TRP A 360     -36.317   9.184  -6.438  1.00  0.870          H  
ATOM   5778  N   VAL A 361     -31.242   1.711  -2.682  1.00  0.490          N  
ATOM   5779  CA  VAL A 361     -31.177   0.266  -2.510  1.00  0.480          C  
ATOM   5780  C   VAL A 361     -32.460  -0.225  -1.874  1.00  0.490          C  
ATOM   5781  O   VAL A 361     -32.816   0.220  -0.779  1.00  0.530          O  
ATOM   5782  CB  VAL A 361     -29.969  -0.115  -1.629  1.00  0.680          C  
ATOM   5783  CG1 VAL A 361     -29.919  -1.612  -1.462  1.00  0.680          C  
ATOM   5784  CG2 VAL A 361     -28.667   0.435  -2.249  1.00  0.680          C  
ATOM   5785  H   VAL A 361     -31.155   2.291  -1.849  1.00  0.590          H  
ATOM   5786  HA  VAL A 361     -31.099  -0.210  -3.475  1.00  0.580          H  
ATOM   5787  HB  VAL A 361     -30.101   0.317  -0.638  1.00  0.810          H  
ATOM   5788 1HG1 VAL A 361     -29.093  -1.869  -0.844  1.00  0.810          H  
ATOM   5789 2HG1 VAL A 361     -30.836  -1.984  -1.003  1.00  0.810          H  
ATOM   5790 3HG1 VAL A 361     -29.792  -2.054  -2.442  1.00  0.810          H  
ATOM   5791 1HG2 VAL A 361     -27.819   0.177  -1.617  1.00  0.810          H  
ATOM   5792 2HG2 VAL A 361     -28.528   0.011  -3.235  1.00  0.810          H  
ATOM   5793 3HG2 VAL A 361     -28.734   1.525  -2.333  1.00  0.810          H  
ATOM   5794  N   TYR A 362     -33.130  -1.154  -2.549  1.00  0.490          N  
ATOM   5795  CA  TYR A 362     -34.440  -1.662  -2.168  1.00  0.540          C  
ATOM   5796  C   TYR A 362     -34.504  -3.140  -1.809  1.00  0.600          C  
ATOM   5797  O   TYR A 362     -33.620  -3.934  -2.134  1.00  0.620          O  
ATOM   5798  CB  TYR A 362     -35.412  -1.469  -3.329  1.00  0.740          C  
ATOM   5799  CG  TYR A 362     -35.637  -0.075  -3.733  1.00  0.740          C  
ATOM   5800  CD1 TYR A 362     -34.853   0.504  -4.690  1.00  0.740          C  
ATOM   5801  CD2 TYR A 362     -36.634   0.624  -3.155  1.00  0.740          C  
ATOM   5802  CE1 TYR A 362     -35.086   1.790  -5.050  1.00  0.740          C  
ATOM   5803  CE2 TYR A 362     -36.880   1.900  -3.493  1.00  0.740          C  
ATOM   5804  CZ  TYR A 362     -36.118   2.495  -4.435  1.00  0.740          C  
ATOM   5805  OH  TYR A 362     -36.366   3.784  -4.770  1.00  0.740          O  
ATOM   5806  H   TYR A 362     -32.735  -1.502  -3.427  1.00  0.590          H  
ATOM   5807  HA  TYR A 362     -34.777  -1.101  -1.304  1.00  0.650          H  
ATOM   5808 1HB  TYR A 362     -35.044  -2.012  -4.186  1.00  0.880          H  
ATOM   5809 2HB  TYR A 362     -36.368  -1.905  -3.059  1.00  0.880          H  
ATOM   5810  HD1 TYR A 362     -34.052  -0.058  -5.157  1.00  0.880          H  
ATOM   5811  HD2 TYR A 362     -37.231   0.156  -2.418  1.00  0.880          H  
ATOM   5812  HE1 TYR A 362     -34.468   2.252  -5.805  1.00  0.880          H  
ATOM   5813  HE2 TYR A 362     -37.690   2.443  -3.007  1.00  0.880          H  
ATOM   5814  HH  TYR A 362     -37.067   4.133  -4.211  1.00  0.880          H  
ATOM   5815  N   SER A 363     -35.576  -3.500  -1.113  1.00  0.670          N  
ATOM   5816  CA  SER A 363     -35.919  -4.883  -0.843  1.00  0.780          C  
ATOM   5817  C   SER A 363     -36.503  -5.440  -2.156  1.00  0.790          C  
ATOM   5818  O   SER A 363     -36.809  -4.659  -3.063  1.00  0.800          O  
ATOM   5819  CB  SER A 363     -36.985  -4.944   0.234  1.00  1.050          C  
ATOM   5820  OG  SER A 363     -38.220  -4.491  -0.264  1.00  1.050          O  
ATOM   5821  H   SER A 363     -36.197  -2.761  -0.767  1.00  0.800          H  
ATOM   5822  HA  SER A 363     -35.024  -5.421  -0.548  1.00  0.940          H  
ATOM   5823 1HB  SER A 363     -37.094  -5.939   0.629  1.00  1.260          H  
ATOM   5824 2HB  SER A 363     -36.693  -4.309   1.054  1.00  1.260          H  
ATOM   5825  HG  SER A 363     -38.876  -4.741   0.414  1.00  1.260          H  
ATOM   5826  N   PRO A 364     -36.654  -6.770  -2.342  1.00  0.900          N  
ATOM   5827  CA  PRO A 364     -37.313  -7.384  -3.493  1.00  0.980          C  
ATOM   5828  C   PRO A 364     -38.690  -6.783  -3.796  1.00  0.990          C  
ATOM   5829  O   PRO A 364     -39.073  -6.634  -4.956  1.00  1.190          O  
ATOM   5830  CB  PRO A 364     -37.414  -8.842  -3.065  1.00  1.470          C  
ATOM   5831  CG  PRO A 364     -36.235  -9.032  -2.155  1.00  1.470          C  
ATOM   5832  CD  PRO A 364     -36.139  -7.750  -1.367  1.00  1.470          C  
ATOM   5833  HA  PRO A 364     -36.655  -7.295  -4.373  1.00  1.180          H  
ATOM   5834 1HB  PRO A 364     -38.382  -9.022  -2.556  1.00  1.760          H  
ATOM   5835 2HB  PRO A 364     -37.387  -9.499  -3.948  1.00  1.760          H  
ATOM   5836 1HG  PRO A 364     -36.357  -9.932  -1.533  1.00  1.760          H  
ATOM   5837 2HG  PRO A 364     -35.367  -9.177  -2.771  1.00  1.760          H  
ATOM   5838 1HD  PRO A 364     -36.795  -7.828  -0.489  1.00  1.760          H  
ATOM   5839 2HD  PRO A 364     -35.090  -7.557  -1.107  1.00  1.760          H  
ATOM   5840  N   GLU A 365     -39.410  -6.383  -2.740  1.00  1.190          N  
ATOM   5841  CA  GLU A 365     -40.737  -5.787  -2.839  1.00  1.510          C  
ATOM   5842  C   GLU A 365     -40.727  -4.297  -3.209  1.00  1.390          C  
ATOM   5843  O   GLU A 365     -41.788  -3.683  -3.338  1.00  1.830          O  
ATOM   5844  CB  GLU A 365     -41.481  -5.974  -1.512  1.00  1.990          C  
ATOM   5845  CG  GLU A 365     -41.692  -7.442  -1.112  1.00  1.990          C  
ATOM   5846  CD  GLU A 365     -40.451  -8.069  -0.518  1.00  1.990          C  
ATOM   5847  OE1 GLU A 365     -39.530  -7.331  -0.221  1.00  1.990          O  
ATOM   5848  OE2 GLU A 365     -40.414  -9.265  -0.372  1.00  1.990          O  
ATOM   5849  H   GLU A 365     -39.073  -6.571  -1.789  1.00  1.430          H  
ATOM   5850  HA  GLU A 365     -41.284  -6.318  -3.618  1.00  1.810          H  
ATOM   5851 1HB  GLU A 365     -40.936  -5.468  -0.714  1.00  2.380          H  
ATOM   5852 2HB  GLU A 365     -42.463  -5.504  -1.582  1.00  2.380          H  
ATOM   5853 1HG  GLU A 365     -42.501  -7.499  -0.386  1.00  2.380          H  
ATOM   5854 2HG  GLU A 365     -41.989  -8.005  -1.996  1.00  2.380          H  
ATOM   5855  N   GLY A 366     -39.543  -3.694  -3.339  1.00  1.000          N  
ATOM   5856  CA  GLY A 366     -39.447  -2.273  -3.646  1.00  0.920          C  
ATOM   5857  C   GLY A 366     -39.453  -1.352  -2.421  1.00  0.840          C  
ATOM   5858  O   GLY A 366     -39.724  -0.156  -2.555  1.00  0.880          O  
ATOM   5859  H   GLY A 366     -38.680  -4.236  -3.257  1.00  1.200          H  
ATOM   5860 1HA  GLY A 366     -38.534  -2.106  -4.215  1.00  1.100          H  
ATOM   5861 2HA  GLY A 366     -40.270  -2.003  -4.302  1.00  1.100          H  
ATOM   5862  N   GLU A 367     -39.197  -1.882  -1.218  1.00  0.910          N  
ATOM   5863  CA  GLU A 367     -39.172  -1.035  -0.031  1.00  0.900          C  
ATOM   5864  C   GLU A 367     -37.784  -0.445   0.107  1.00  0.770          C  
ATOM   5865  O   GLU A 367     -36.791  -1.167   0.063  1.00  0.750          O  
ATOM   5866  CB  GLU A 367     -39.528  -1.833   1.225  1.00  1.260          C  
ATOM   5867  CG  GLU A 367     -39.581  -1.016   2.506  1.00  1.260          C  
ATOM   5868  CD  GLU A 367     -39.942  -1.842   3.705  1.00  1.260          C  
ATOM   5869  OE1 GLU A 367     -40.166  -3.020   3.548  1.00  1.260          O  
ATOM   5870  OE2 GLU A 367     -40.005  -1.298   4.779  1.00  1.260          O  
ATOM   5871  H   GLU A 367     -38.968  -2.866  -1.103  1.00  1.090          H  
ATOM   5872  HA  GLU A 367     -39.888  -0.221  -0.154  1.00  1.080          H  
ATOM   5873 1HB  GLU A 367     -40.494  -2.319   1.087  1.00  1.520          H  
ATOM   5874 2HB  GLU A 367     -38.788  -2.610   1.379  1.00  1.520          H  
ATOM   5875 1HG  GLU A 367     -38.601  -0.562   2.682  1.00  1.520          H  
ATOM   5876 2HG  GLU A 367     -40.306  -0.214   2.386  1.00  1.520          H  
ATOM   5877  N   LEU A 368     -37.670   0.874   0.214  1.00  0.760          N  
ATOM   5878  CA  LEU A 368     -36.326   1.438   0.300  1.00  0.710          C  
ATOM   5879  C   LEU A 368     -35.645   0.986   1.576  1.00  0.680          C  
ATOM   5880  O   LEU A 368     -36.212   1.111   2.663  1.00  0.750          O  
ATOM   5881  CB  LEU A 368     -36.361   2.978   0.240  1.00  1.010          C  
ATOM   5882  CG  LEU A 368     -34.963   3.718   0.180  1.00  1.010          C  
ATOM   5883  CD1 LEU A 368     -34.265   3.414  -1.141  1.00  1.010          C  
ATOM   5884  CD2 LEU A 368     -35.171   5.216   0.309  1.00  1.010          C  
ATOM   5885  H   LEU A 368     -38.491   1.463   0.237  1.00  0.910          H  
ATOM   5886  HA  LEU A 368     -35.743   1.062  -0.533  1.00  0.850          H  
ATOM   5887 1HB  LEU A 368     -36.929   3.270  -0.638  1.00  1.220          H  
ATOM   5888 2HB  LEU A 368     -36.886   3.341   1.124  1.00  1.220          H  
ATOM   5889  HG  LEU A 368     -34.324   3.367   0.994  1.00  1.220          H  
ATOM   5890 1HD1 LEU A 368     -33.302   3.930  -1.171  1.00  1.220          H  
ATOM   5891 2HD1 LEU A 368     -34.090   2.355  -1.259  1.00  1.220          H  
ATOM   5892 3HD1 LEU A 368     -34.891   3.767  -1.954  1.00  1.220          H  
ATOM   5893 1HD2 LEU A 368     -34.204   5.725   0.271  1.00  1.220          H  
ATOM   5894 2HD2 LEU A 368     -35.799   5.573  -0.510  1.00  1.220          H  
ATOM   5895 3HD2 LEU A 368     -35.657   5.432   1.261  1.00  1.220          H  
ATOM   5896  N   LEU A 369     -34.425   0.482   1.453  1.00  0.610          N  
ATOM   5897  CA  LEU A 369     -33.668   0.041   2.605  1.00  0.630          C  
ATOM   5898  C   LEU A 369     -32.586   1.037   2.975  1.00  0.640          C  
ATOM   5899  O   LEU A 369     -32.405   1.358   4.151  1.00  0.740          O  
ATOM   5900  CB  LEU A 369     -32.977  -1.287   2.274  1.00  0.870          C  
ATOM   5901  CG  LEU A 369     -33.879  -2.462   1.900  1.00  0.870          C  
ATOM   5902  CD1 LEU A 369     -32.988  -3.633   1.481  1.00  0.870          C  
ATOM   5903  CD2 LEU A 369     -34.783  -2.838   3.067  1.00  0.870          C  
ATOM   5904  H   LEU A 369     -34.007   0.379   0.534  1.00  0.730          H  
ATOM   5905  HA  LEU A 369     -34.336  -0.061   3.454  1.00  0.760          H  
ATOM   5906 1HB  LEU A 369     -32.299  -1.121   1.437  1.00  1.050          H  
ATOM   5907 2HB  LEU A 369     -32.381  -1.584   3.134  1.00  1.050          H  
ATOM   5908  HG  LEU A 369     -34.498  -2.186   1.057  1.00  1.050          H  
ATOM   5909 1HD1 LEU A 369     -33.607  -4.471   1.189  1.00  1.050          H  
ATOM   5910 2HD1 LEU A 369     -32.371  -3.329   0.632  1.00  1.050          H  
ATOM   5911 3HD1 LEU A 369     -32.345  -3.928   2.308  1.00  1.050          H  
ATOM   5912 1HD2 LEU A 369     -35.407  -3.675   2.793  1.00  1.050          H  
ATOM   5913 2HD2 LEU A 369     -34.172  -3.115   3.925  1.00  1.050          H  
ATOM   5914 3HD2 LEU A 369     -35.425  -1.998   3.332  1.00  1.050          H  
ATOM   5915  N   GLU A 370     -31.859   1.508   1.962  1.00  0.570          N  
ATOM   5916  CA  GLU A 370     -30.711   2.389   2.181  1.00  0.580          C  
ATOM   5917  C   GLU A 370     -30.362   3.202   0.919  1.00  0.530          C  
ATOM   5918  O   GLU A 370     -30.771   2.830  -0.179  1.00  0.510          O  
ATOM   5919  CB  GLU A 370     -29.537   1.517   2.663  1.00  0.810          C  
ATOM   5920  CG  GLU A 370     -28.305   2.238   3.107  1.00  0.810          C  
ATOM   5921  CD  GLU A 370     -28.548   3.258   4.218  1.00  0.810          C  
ATOM   5922  OE1 GLU A 370     -28.337   2.952   5.385  1.00  0.810          O  
ATOM   5923  OE2 GLU A 370     -28.978   4.344   3.875  1.00  0.810          O  
ATOM   5924  H   GLU A 370     -32.092   1.192   1.019  1.00  0.680          H  
ATOM   5925  HA  GLU A 370     -30.968   3.095   2.973  1.00  0.700          H  
ATOM   5926 1HB  GLU A 370     -29.862   0.890   3.493  1.00  0.970          H  
ATOM   5927 2HB  GLU A 370     -29.241   0.847   1.855  1.00  0.970          H  
ATOM   5928 1HG  GLU A 370     -27.624   1.477   3.493  1.00  0.970          H  
ATOM   5929 2HG  GLU A 370     -27.819   2.709   2.255  1.00  0.970          H  
ATOM   5930  N   LYS A 371     -29.634   4.319   1.061  1.00  0.570          N  
ATOM   5931  CA  LYS A 371     -29.187   5.055  -0.148  1.00  0.580          C  
ATOM   5932  C   LYS A 371     -27.678   5.359  -0.145  1.00  0.580          C  
ATOM   5933  O   LYS A 371     -27.145   5.890   0.818  1.00  0.640          O  
ATOM   5934  CB  LYS A 371     -29.990   6.355  -0.296  1.00  0.810          C  
ATOM   5935  CG  LYS A 371     -29.783   7.377   0.817  1.00  0.810          C  
ATOM   5936  CD  LYS A 371     -30.697   8.578   0.650  1.00  0.810          C  
ATOM   5937  CE  LYS A 371     -30.390   9.642   1.696  1.00  0.810          C  
ATOM   5938  NZ  LYS A 371     -31.318  10.813   1.608  1.00  0.810          N  
ATOM   5939  H   LYS A 371     -29.360   4.586   2.018  1.00  0.680          H  
ATOM   5940  HA  LYS A 371     -29.382   4.433  -1.020  1.00  0.700          H  
ATOM   5941 1HB  LYS A 371     -29.723   6.835  -1.241  1.00  0.970          H  
ATOM   5942 2HB  LYS A 371     -31.051   6.115  -0.334  1.00  0.970          H  
ATOM   5943 1HG  LYS A 371     -29.958   6.910   1.787  1.00  0.970          H  
ATOM   5944 2HG  LYS A 371     -28.759   7.746   0.791  1.00  0.970          H  
ATOM   5945 1HD  LYS A 371     -30.550   9.009  -0.346  1.00  0.970          H  
ATOM   5946 2HD  LYS A 371     -31.736   8.266   0.745  1.00  0.970          H  
ATOM   5947 1HE  LYS A 371     -30.468   9.201   2.687  1.00  0.970          H  
ATOM   5948 2HE  LYS A 371     -29.367   9.995   1.545  1.00  0.970          H  
ATOM   5949 1HZ  LYS A 371     -31.068  11.487   2.315  1.00  0.970          H  
ATOM   5950 2HZ  LYS A 371     -31.256  11.254   0.696  1.00  0.970          H  
ATOM   5951 3HZ  LYS A 371     -32.264  10.504   1.759  1.00  0.970          H  
ATOM   5952  N   LEU A 372     -26.996   5.084  -1.258  1.00  0.570          N  
ATOM   5953  CA  LEU A 372     -25.538   5.300  -1.336  1.00  0.620          C  
ATOM   5954  C   LEU A 372     -25.114   6.462  -2.252  1.00  0.620          C  
ATOM   5955  O   LEU A 372     -25.631   6.601  -3.360  1.00  0.600          O  
ATOM   5956  CB  LEU A 372     -24.898   4.012  -1.871  1.00  0.850          C  
ATOM   5957  CG  LEU A 372     -25.154   2.678  -1.077  1.00  0.850          C  
ATOM   5958  CD1 LEU A 372     -24.519   1.533  -1.863  1.00  0.850          C  
ATOM   5959  CD2 LEU A 372     -24.579   2.754   0.366  1.00  0.850          C  
ATOM   5960  H   LEU A 372     -27.508   4.674  -2.043  1.00  0.680          H  
ATOM   5961  HA  LEU A 372     -25.165   5.519  -0.336  1.00  0.740          H  
ATOM   5962 1HB  LEU A 372     -25.296   3.846  -2.863  1.00  1.020          H  
ATOM   5963 2HB  LEU A 372     -23.838   4.178  -1.963  1.00  1.020          H  
ATOM   5964  HG  LEU A 372     -26.229   2.493  -1.019  1.00  1.020          H  
ATOM   5965 1HD1 LEU A 372     -24.708   0.593  -1.351  1.00  1.020          H  
ATOM   5966 2HD1 LEU A 372     -24.957   1.494  -2.861  1.00  1.020          H  
ATOM   5967 3HD1 LEU A 372     -23.454   1.691  -1.947  1.00  1.020          H  
ATOM   5968 1HD2 LEU A 372     -24.774   1.815   0.887  1.00  1.020          H  
ATOM   5969 2HD2 LEU A 372     -23.512   2.929   0.341  1.00  1.020          H  
ATOM   5970 3HD2 LEU A 372     -25.062   3.565   0.906  1.00  1.020          H  
ATOM   5971  N   ARG A 373     -24.126   7.269  -1.828  1.00  0.710          N  
ATOM   5972  CA  ARG A 373     -23.630   8.380  -2.658  1.00  0.760          C  
ATOM   5973  C   ARG A 373     -22.367   8.015  -3.430  1.00  0.760          C  
ATOM   5974  O   ARG A 373     -21.417   7.476  -2.857  1.00  0.880          O  
ATOM   5975  CB  ARG A 373     -23.346   9.600  -1.785  1.00  1.040          C  
ATOM   5976  CG  ARG A 373     -22.801  10.864  -2.493  1.00  1.040          C  
ATOM   5977  CD  ARG A 373     -23.853  11.560  -3.278  1.00  1.040          C  
ATOM   5978  NE  ARG A 373     -23.346  12.766  -3.919  1.00  1.040          N  
ATOM   5979  CZ  ARG A 373     -23.298  14.001  -3.369  1.00  1.040          C  
ATOM   5980  NH1 ARG A 373     -23.717  14.234  -2.136  1.00  1.040          N  
ATOM   5981  NH2 ARG A 373     -22.816  14.973  -4.108  1.00  1.040          N  
ATOM   5982  H   ARG A 373     -23.717   7.143  -0.890  1.00  0.850          H  
ATOM   5983  HA  ARG A 373     -24.402   8.640  -3.379  1.00  0.910          H  
ATOM   5984 1HB  ARG A 373     -24.262   9.884  -1.267  1.00  1.250          H  
ATOM   5985 2HB  ARG A 373     -22.618   9.325  -1.018  1.00  1.250          H  
ATOM   5986 1HG  ARG A 373     -22.435  11.554  -1.735  1.00  1.250          H  
ATOM   5987 2HG  ARG A 373     -21.982  10.617  -3.163  1.00  1.250          H  
ATOM   5988 1HD  ARG A 373     -24.209  10.898  -4.063  1.00  1.250          H  
ATOM   5989 2HD  ARG A 373     -24.691  11.825  -2.637  1.00  1.250          H  
ATOM   5990  HE  ARG A 373     -23.002  12.695  -4.897  1.00  1.250          H  
ATOM   5991 1HH1 ARG A 373     -24.088  13.483  -1.573  1.00  1.250          H  
ATOM   5992 2HH1 ARG A 373     -23.667  15.168  -1.754  1.00  1.250          H  
ATOM   5993 1HH2 ARG A 373     -22.502  14.742  -5.065  1.00  1.250          H  
ATOM   5994 2HH2 ARG A 373     -22.755  15.913  -3.756  1.00  1.250          H  
ATOM   5995  N   PHE A 374     -22.340   8.373  -4.716  1.00  0.750          N  
ATOM   5996  CA  PHE A 374     -21.190   8.115  -5.573  1.00  0.780          C  
ATOM   5997  C   PHE A 374     -20.628   9.387  -6.240  1.00  0.960          C  
ATOM   5998  O   PHE A 374     -21.166   9.804  -7.272  1.00  1.500          O  
ATOM   5999  CB  PHE A 374     -21.621   7.179  -6.676  1.00  1.080          C  
ATOM   6000  CG  PHE A 374     -22.091   5.860  -6.232  1.00  1.080          C  
ATOM   6001  CD1 PHE A 374     -23.379   5.673  -5.782  1.00  1.080          C  
ATOM   6002  CD2 PHE A 374     -21.257   4.784  -6.293  1.00  1.080          C  
ATOM   6003  CE1 PHE A 374     -23.792   4.451  -5.393  1.00  1.080          C  
ATOM   6004  CE2 PHE A 374     -21.679   3.549  -5.921  1.00  1.080          C  
ATOM   6005  CZ  PHE A 374     -22.963   3.377  -5.459  1.00  1.080          C  
ATOM   6006  H   PHE A 374     -23.176   8.795  -5.138  1.00  0.900          H  
ATOM   6007  HA  PHE A 374     -20.428   7.620  -4.987  1.00  0.940          H  
ATOM   6008 1HB  PHE A 374     -22.408   7.660  -7.232  1.00  1.300          H  
ATOM   6009 2HB  PHE A 374     -20.785   7.014  -7.343  1.00  1.300          H  
ATOM   6010  HD1 PHE A 374     -24.071   6.521  -5.729  1.00  1.300          H  
ATOM   6011  HD2 PHE A 374     -20.240   4.925  -6.647  1.00  1.300          H  
ATOM   6012  HE1 PHE A 374     -24.773   4.340  -5.032  1.00  1.300          H  
ATOM   6013  HE2 PHE A 374     -20.994   2.714  -5.991  1.00  1.300          H  
ATOM   6014  HZ  PHE A 374     -23.320   2.398  -5.148  1.00  1.300          H  
ATOM   6015  N   PRO A 375     -19.577  10.027  -5.687  1.00  0.980          N  
ATOM   6016  CA  PRO A 375     -18.947  11.249  -6.193  1.00  1.180          C  
ATOM   6017  C   PRO A 375     -18.392  11.043  -7.605  1.00  1.070          C  
ATOM   6018  O   PRO A 375     -17.932   9.950  -7.917  1.00  1.290          O  
ATOM   6019  CB  PRO A 375     -17.800  11.468  -5.193  1.00  1.770          C  
ATOM   6020  CG  PRO A 375     -18.246  10.752  -3.931  1.00  1.770          C  
ATOM   6021  CD  PRO A 375     -19.005   9.543  -4.422  1.00  1.770          C  
ATOM   6022  HA  PRO A 375     -19.674  12.074  -6.173  1.00  1.420          H  
ATOM   6023 1HB  PRO A 375     -16.859  11.079  -5.614  1.00  2.120          H  
ATOM   6024 2HB  PRO A 375     -17.650  12.549  -5.037  1.00  2.120          H  
ATOM   6025 1HG  PRO A 375     -17.382  10.485  -3.310  1.00  2.120          H  
ATOM   6026 2HG  PRO A 375     -18.875  11.418  -3.321  1.00  2.120          H  
ATOM   6027 1HD  PRO A 375     -18.332   8.697  -4.604  1.00  2.120          H  
ATOM   6028 2HD  PRO A 375     -19.783   9.309  -3.684  1.00  2.120          H  
ATOM   6029  N   ARG A 376     -18.427  12.096  -8.430  1.00  1.330          N  
ATOM   6030  CA  ARG A 376     -17.911  12.063  -9.810  1.00  1.640          C  
ATOM   6031  C   ARG A 376     -16.403  12.273  -9.903  1.00  1.350          C  
ATOM   6032  O   ARG A 376     -15.799  12.906  -9.035  1.00  1.190          O  
ATOM   6033  CB  ARG A 376     -18.583  13.126 -10.666  1.00  2.170          C  
ATOM   6034  CG  ARG A 376     -20.075  12.942 -10.896  1.00  2.170          C  
ATOM   6035  CD  ARG A 376     -20.641  14.024 -11.730  1.00  2.170          C  
ATOM   6036  NE  ARG A 376     -20.621  15.319 -11.078  1.00  2.170          N  
ATOM   6037  CZ  ARG A 376     -20.839  16.497 -11.705  1.00  2.170          C  
ATOM   6038  NH1 ARG A 376     -21.090  16.530 -13.002  1.00  2.170          N  
ATOM   6039  NH2 ARG A 376     -20.803  17.624 -11.013  1.00  2.170          N  
ATOM   6040  H   ARG A 376     -18.829  12.956  -8.085  1.00  1.600          H  
ATOM   6041  HA  ARG A 376     -18.132  11.086 -10.237  1.00  1.970          H  
ATOM   6042 1HB  ARG A 376     -18.431  14.101 -10.212  1.00  2.610          H  
ATOM   6043 2HB  ARG A 376     -18.104  13.148 -11.645  1.00  2.610          H  
ATOM   6044 1HG  ARG A 376     -20.237  12.016 -11.438  1.00  2.610          H  
ATOM   6045 2HG  ARG A 376     -20.609  12.912  -9.942  1.00  2.610          H  
ATOM   6046 1HD  ARG A 376     -20.057  14.097 -12.628  1.00  2.610          H  
ATOM   6047 2HD  ARG A 376     -21.672  13.779 -11.984  1.00  2.610          H  
ATOM   6048  HE  ARG A 376     -20.444  15.345 -10.078  1.00  2.610          H  
ATOM   6049 1HH1 ARG A 376     -21.133  15.675 -13.540  1.00  2.610          H  
ATOM   6050 2HH1 ARG A 376     -21.254  17.413 -13.460  1.00  2.610          H  
ATOM   6051 1HH2 ARG A 376     -20.617  17.597 -10.019  1.00  2.610          H  
ATOM   6052 2HH2 ARG A 376     -20.968  18.507 -11.469  1.00  2.610          H  
ATOM   6053  N   GLN A 377     -15.814  11.779 -10.995  1.00  1.870          N  
ATOM   6054  CA  GLN A 377     -14.400  11.959 -11.310  1.00  2.090          C  
ATOM   6055  C   GLN A 377     -13.976  13.411 -11.537  1.00  1.840          C  
ATOM   6056  O   GLN A 377     -14.697  14.182 -12.171  1.00  1.990          O  
ATOM   6057  CB  GLN A 377     -14.035  11.104 -12.534  1.00  2.840          C  
ATOM   6058  CG  GLN A 377     -12.572  11.150 -12.948  1.00  2.840          C  
ATOM   6059  CD  GLN A 377     -12.227  10.167 -14.058  1.00  2.840          C  
ATOM   6060  OE1 GLN A 377     -12.768  10.206 -15.167  1.00  2.840          O  
ATOM   6061  NE2 GLN A 377     -11.313   9.258 -13.754  1.00  2.840          N  
ATOM   6062  H   GLN A 377     -16.373  11.222 -11.653  1.00  2.240          H  
ATOM   6063  HA  GLN A 377     -13.852  11.605 -10.469  1.00  2.510          H  
ATOM   6064 1HB  GLN A 377     -14.282  10.064 -12.323  1.00  3.410          H  
ATOM   6065 2HB  GLN A 377     -14.640  11.411 -13.386  1.00  3.410          H  
ATOM   6066 1HG  GLN A 377     -12.353  12.142 -13.332  1.00  3.410          H  
ATOM   6067 2HG  GLN A 377     -11.942  10.941 -12.102  1.00  3.410          H  
ATOM   6068 1HE2 GLN A 377     -11.026   8.577 -14.424  1.00  3.410          H  
ATOM   6069 2HE2 GLN A 377     -10.900   9.242 -12.815  1.00  3.410          H  
ATOM   6070  N   ARG A 378     -12.781  13.810 -11.041  1.00  1.950          N  
ATOM   6071  CA  ARG A 378     -12.286  15.162 -11.301  1.00  2.100          C  
ATOM   6072  C   ARG A 378     -11.561  15.158 -12.647  1.00  2.400          C  
ATOM   6073  O   ARG A 378     -10.333  15.187 -12.732  1.00  2.940          O  
ATOM   6074  CB  ARG A 378     -11.374  15.639 -10.182  1.00  2.880          C  
ATOM   6075  CG  ARG A 378     -12.089  15.758  -8.842  1.00  2.880          C  
ATOM   6076  CD  ARG A 378     -11.276  16.417  -7.790  1.00  2.880          C  
ATOM   6077  NE  ARG A 378     -10.109  15.642  -7.365  1.00  2.880          N  
ATOM   6078  CZ  ARG A 378      -9.206  16.072  -6.448  1.00  2.880          C  
ATOM   6079  NH1 ARG A 378      -9.357  17.258  -5.876  1.00  2.880          N  
ATOM   6080  NH2 ARG A 378      -8.175  15.314  -6.112  1.00  2.880          N  
ATOM   6081  H   ARG A 378     -12.171  13.189 -10.502  1.00  2.340          H  
ATOM   6082  HA  ARG A 378     -13.135  15.847 -11.366  1.00  2.520          H  
ATOM   6083 1HB  ARG A 378     -10.541  14.946 -10.064  1.00  3.460          H  
ATOM   6084 2HB  ARG A 378     -10.955  16.611 -10.433  1.00  3.460          H  
ATOM   6085 1HG  ARG A 378     -13.010  16.320  -8.971  1.00  3.460          H  
ATOM   6086 2HG  ARG A 378     -12.331  14.753  -8.491  1.00  3.460          H  
ATOM   6087 1HD  ARG A 378     -10.928  17.379  -8.175  1.00  3.460          H  
ATOM   6088 2HD  ARG A 378     -11.909  16.585  -6.920  1.00  3.460          H  
ATOM   6089  HE  ARG A 378      -9.957  14.719  -7.788  1.00  3.460          H  
ATOM   6090 1HH1 ARG A 378     -10.142  17.846  -6.118  1.00  3.460          H  
ATOM   6091 2HH1 ARG A 378      -8.688  17.576  -5.190  1.00  3.460          H  
ATOM   6092 1HH2 ARG A 378      -8.043  14.384  -6.551  1.00  3.460          H  
ATOM   6093 2HH2 ARG A 378      -7.507  15.631  -5.432  1.00  3.460          H  
ATOM   6094  N   GLY A 379     -12.379  15.048 -13.673  1.00  2.650          N  
ATOM   6095  CA  GLY A 379     -12.055  14.889 -15.083  1.00  3.230          C  
ATOM   6096  C   GLY A 379     -13.414  14.680 -15.706  1.00  2.930          C  
ATOM   6097  O   GLY A 379     -14.385  15.225 -15.197  1.00  3.230          O  
ATOM   6098  H   GLY A 379     -13.371  15.036 -13.417  1.00  3.180          H  
ATOM   6099 1HA  GLY A 379     -11.574  15.783 -15.479  1.00  3.880          H  
ATOM   6100 2HA  GLY A 379     -11.412  14.026 -15.241  1.00  3.880          H  
ATOM   6101  N   GLY A 380     -13.545  13.934 -16.803  1.00  2.850          N  
ATOM   6102  CA  GLY A 380     -14.900  13.829 -17.350  1.00  2.800          C  
ATOM   6103  C   GLY A 380     -15.800  13.406 -16.193  1.00  2.340          C  
ATOM   6104  O   GLY A 380     -15.606  12.340 -15.606  1.00  2.760          O  
ATOM   6105  H   GLY A 380     -12.754  13.474 -17.229  1.00  3.420          H  
ATOM   6106 1HA  GLY A 380     -15.228  14.784 -17.751  1.00  3.360          H  
ATOM   6107 2HA  GLY A 380     -14.930  13.089 -18.148  1.00  3.360          H  
ATOM   6108  N   GLY A 381     -16.844  14.194 -15.933  1.00  2.280          N  
ATOM   6109  CA  GLY A 381     -17.744  13.991 -14.796  1.00  2.170          C  
ATOM   6110  C   GLY A 381     -18.673  12.781 -14.827  1.00  1.710          C  
ATOM   6111  O   GLY A 381     -19.895  12.925 -14.810  1.00  1.710          O  
ATOM   6112  H   GLY A 381     -16.951  15.031 -16.507  1.00  2.740          H  
ATOM   6113 1HA  GLY A 381     -17.125  13.931 -13.896  1.00  2.600          H  
ATOM   6114 2HA  GLY A 381     -18.346  14.891 -14.676  1.00  2.600          H  
ATOM   6115  N   ILE A 382     -18.073  11.602 -14.820  1.00  1.550          N  
ATOM   6116  CA  ILE A 382     -18.742  10.312 -14.787  1.00  1.330          C  
ATOM   6117  C   ILE A 382     -18.504   9.659 -13.435  1.00  1.100          C  
ATOM   6118  O   ILE A 382     -17.396   9.718 -12.884  1.00  1.270          O  
ATOM   6119  CB  ILE A 382     -18.281   9.380 -15.938  1.00  1.950          C  
ATOM   6120  CG1 ILE A 382     -18.531  10.052 -17.334  1.00  1.950          C  
ATOM   6121  CG2 ILE A 382     -19.002   8.011 -15.850  1.00  1.950          C  
ATOM   6122  CD1 ILE A 382     -20.009  10.368 -17.668  1.00  1.950          C  
ATOM   6123  H   ILE A 382     -17.057  11.627 -14.860  1.00  1.860          H  
ATOM   6124  HA  ILE A 382     -19.816  10.462 -14.877  1.00  1.600          H  
ATOM   6125  HB  ILE A 382     -17.207   9.218 -15.858  1.00  2.340          H  
ATOM   6126 1HG1 ILE A 382     -17.966  10.980 -17.371  1.00  2.340          H  
ATOM   6127 2HG1 ILE A 382     -18.150   9.383 -18.104  1.00  2.340          H  
ATOM   6128 1HG2 ILE A 382     -18.670   7.377 -16.656  1.00  2.340          H  
ATOM   6129 2HG2 ILE A 382     -18.779   7.522 -14.904  1.00  2.340          H  
ATOM   6130 3HG2 ILE A 382     -20.076   8.147 -15.925  1.00  2.340          H  
ATOM   6131 1HD1 ILE A 382     -20.077  10.817 -18.651  1.00  2.340          H  
ATOM   6132 2HD1 ILE A 382     -20.606   9.461 -17.670  1.00  2.340          H  
ATOM   6133 3HD1 ILE A 382     -20.424  11.062 -16.939  1.00  2.340          H  
ATOM   6134  N   SER A 383     -19.576   9.112 -12.874  1.00  0.990          N  
ATOM   6135  CA  SER A 383     -19.557   8.411 -11.591  1.00  0.920          C  
ATOM   6136  C   SER A 383     -19.902   6.945 -11.758  1.00  0.860          C  
ATOM   6137  O   SER A 383     -20.360   6.508 -12.808  1.00  1.110          O  
ATOM   6138  CB  SER A 383     -20.515   9.041 -10.614  1.00  1.320          C  
ATOM   6139  OG  SER A 383     -20.604   8.275  -9.445  1.00  1.320          O  
ATOM   6140  H   SER A 383     -20.460   9.138 -13.413  1.00  1.190          H  
ATOM   6141  HA  SER A 383     -18.550   8.477 -11.174  1.00  1.100          H  
ATOM   6142 1HB  SER A 383     -20.166  10.017 -10.354  1.00  1.580          H  
ATOM   6143 2HB  SER A 383     -21.489   9.153 -11.075  1.00  1.580          H  
ATOM   6144  HG  SER A 383     -20.956   8.899  -8.744  1.00  1.580          H  
ATOM   6145  N   LEU A 384     -19.782   6.173 -10.693  1.00  0.760          N  
ATOM   6146  CA  LEU A 384     -20.118   4.760 -10.803  1.00  0.670          C  
ATOM   6147  C   LEU A 384     -21.620   4.583 -10.772  1.00  0.570          C  
ATOM   6148  O   LEU A 384     -22.166   3.543 -11.140  1.00  0.530          O  
ATOM   6149  CB  LEU A 384     -19.536   3.969  -9.648  1.00  0.970          C  
ATOM   6150  CG  LEU A 384     -18.022   3.949  -9.492  1.00  0.970          C  
ATOM   6151  CD1 LEU A 384     -17.734   3.155  -8.242  1.00  0.970          C  
ATOM   6152  CD2 LEU A 384     -17.340   3.365 -10.745  1.00  0.970          C  
ATOM   6153  H   LEU A 384     -19.419   6.574  -9.832  1.00  0.910          H  
ATOM   6154  HA  LEU A 384     -19.748   4.383 -11.751  1.00  0.800          H  
ATOM   6155 1HB  LEU A 384     -19.940   4.381  -8.751  1.00  1.170          H  
ATOM   6156 2HB  LEU A 384     -19.881   2.935  -9.729  1.00  1.170          H  
ATOM   6157  HG  LEU A 384     -17.650   4.964  -9.325  1.00  1.170          H  
ATOM   6158 1HD1 LEU A 384     -16.667   3.136  -8.056  1.00  1.170          H  
ATOM   6159 2HD1 LEU A 384     -18.235   3.602  -7.405  1.00  1.170          H  
ATOM   6160 3HD1 LEU A 384     -18.101   2.152  -8.370  1.00  1.170          H  
ATOM   6161 1HD2 LEU A 384     -16.266   3.341 -10.608  1.00  1.170          H  
ATOM   6162 2HD2 LEU A 384     -17.698   2.356 -10.922  1.00  1.170          H  
ATOM   6163 3HD2 LEU A 384     -17.558   3.973 -11.613  1.00  1.170          H  
ATOM   6164  N   VAL A 385     -22.323   5.636 -10.399  1.00  0.620          N  
ATOM   6165  CA  VAL A 385     -23.764   5.543 -10.347  1.00  0.640          C  
ATOM   6166  C   VAL A 385     -24.328   5.645 -11.775  1.00  0.610          C  
ATOM   6167  O   VAL A 385     -25.501   5.361 -12.012  1.00  0.650          O  
ATOM   6168  CB  VAL A 385     -24.378   6.566  -9.383  1.00  0.890          C  
ATOM   6169  CG1 VAL A 385     -24.379   7.934  -9.973  1.00  0.890          C  
ATOM   6170  CG2 VAL A 385     -25.774   6.095  -8.977  1.00  0.890          C  
ATOM   6171  H   VAL A 385     -21.823   6.486 -10.142  1.00  0.740          H  
ATOM   6172  HA  VAL A 385     -24.012   4.571  -9.936  1.00  0.770          H  
ATOM   6173  HB  VAL A 385     -23.782   6.602  -8.515  1.00  1.070          H  
ATOM   6174 1HG1 VAL A 385     -24.792   8.623  -9.255  1.00  1.070          H  
ATOM   6175 2HG1 VAL A 385     -23.374   8.224 -10.212  1.00  1.070          H  
ATOM   6176 3HG1 VAL A 385     -24.973   7.950 -10.865  1.00  1.070          H  
ATOM   6177 1HG2 VAL A 385     -26.202   6.792  -8.250  1.00  1.070          H  
ATOM   6178 2HG2 VAL A 385     -26.420   6.031  -9.824  1.00  1.070          H  
ATOM   6179 3HG2 VAL A 385     -25.679   5.118  -8.536  1.00  1.070          H  
ATOM   6180  N   ASP A 386     -23.464   5.953 -12.762  1.00  0.600          N  
ATOM   6181  CA  ASP A 386     -23.866   6.077 -14.153  1.00  0.590          C  
ATOM   6182  C   ASP A 386     -23.985   4.704 -14.779  1.00  0.560          C  
ATOM   6183  O   ASP A 386     -24.321   4.570 -15.956  1.00  0.610          O  
ATOM   6184  CB  ASP A 386     -22.899   6.980 -14.951  1.00  0.830          C  
ATOM   6185  CG  ASP A 386     -23.023   8.538 -14.638  1.00  0.830          C  
ATOM   6186  OD1 ASP A 386     -24.135   9.056 -14.640  1.00  0.830          O  
ATOM   6187  OD2 ASP A 386     -22.022   9.185 -14.393  1.00  0.830          O  
ATOM   6188  H   ASP A 386     -22.476   6.121 -12.553  1.00  0.720          H  
ATOM   6189  HA  ASP A 386     -24.844   6.516 -14.194  1.00  0.710          H  
ATOM   6190 1HB  ASP A 386     -21.879   6.664 -14.746  1.00  1.000          H  
ATOM   6191 2HB  ASP A 386     -23.067   6.830 -16.016  1.00  1.000          H  
ATOM   6192  N   TYR A 387     -23.761   3.671 -13.970  1.00  0.540          N  
ATOM   6193  CA  TYR A 387     -23.929   2.315 -14.409  1.00  0.550          C  
ATOM   6194  C   TYR A 387     -25.252   1.718 -13.946  1.00  0.530          C  
ATOM   6195  O   TYR A 387     -25.479   0.524 -14.139  1.00  0.550          O  
ATOM   6196  CB  TYR A 387     -22.765   1.472 -13.931  1.00  0.770          C  
ATOM   6197  CG  TYR A 387     -21.499   1.847 -14.602  1.00  0.770          C  
ATOM   6198  CD1 TYR A 387     -20.422   2.360 -13.914  1.00  0.770          C  
ATOM   6199  CD2 TYR A 387     -21.438   1.691 -15.950  1.00  0.770          C  
ATOM   6200  CE1 TYR A 387     -19.281   2.683 -14.616  1.00  0.770          C  
ATOM   6201  CE2 TYR A 387     -20.358   1.991 -16.637  1.00  0.770          C  
ATOM   6202  CZ  TYR A 387     -19.274   2.480 -16.007  1.00  0.770          C  
ATOM   6203  OH  TYR A 387     -18.164   2.697 -16.749  1.00  0.770          O  
ATOM   6204  H   TYR A 387     -23.437   3.817 -13.009  1.00  0.650          H  
ATOM   6205  HA  TYR A 387     -23.949   2.312 -15.494  1.00  0.660          H  
ATOM   6206 1HB  TYR A 387     -22.640   1.602 -12.851  1.00  0.920          H  
ATOM   6207 2HB  TYR A 387     -22.960   0.436 -14.112  1.00  0.920          H  
ATOM   6208  HD1 TYR A 387     -20.467   2.487 -12.838  1.00  0.920          H  
ATOM   6209  HD2 TYR A 387     -22.273   1.312 -16.474  1.00  0.920          H  
ATOM   6210  HE1 TYR A 387     -18.402   3.069 -14.097  1.00  0.920          H  
ATOM   6211  HE2 TYR A 387     -20.344   1.830 -17.715  1.00  0.920          H  
ATOM   6212  HH  TYR A 387     -18.167   2.047 -17.497  1.00  0.920          H  
ATOM   6213  N   PHE A 388     -26.146   2.537 -13.372  1.00  0.540          N  
ATOM   6214  CA  PHE A 388     -27.444   2.011 -12.950  1.00  0.550          C  
ATOM   6215  C   PHE A 388     -28.574   2.827 -13.580  1.00  0.550          C  
ATOM   6216  O   PHE A 388     -28.478   4.050 -13.716  1.00  0.570          O  
ATOM   6217  CB  PHE A 388     -27.564   2.061 -11.434  1.00  0.770          C  
ATOM   6218  CG  PHE A 388     -26.487   1.282 -10.736  1.00  0.770          C  
ATOM   6219  CD1 PHE A 388     -25.352   1.942 -10.347  1.00  0.770          C  
ATOM   6220  CD2 PHE A 388     -26.575  -0.076 -10.486  1.00  0.770          C  
ATOM   6221  CE1 PHE A 388     -24.320   1.298  -9.714  1.00  0.770          C  
ATOM   6222  CE2 PHE A 388     -25.537  -0.727  -9.846  1.00  0.770          C  
ATOM   6223  CZ  PHE A 388     -24.419  -0.041  -9.461  1.00  0.770          C  
ATOM   6224  H   PHE A 388     -25.917   3.522 -13.202  1.00  0.650          H  
ATOM   6225  HA  PHE A 388     -27.541   0.976 -13.286  1.00  0.660          H  
ATOM   6226 1HB  PHE A 388     -27.510   3.097 -11.106  1.00  0.920          H  
ATOM   6227 2HB  PHE A 388     -28.535   1.664 -11.133  1.00  0.920          H  
ATOM   6228  HD1 PHE A 388     -25.292   2.992 -10.558  1.00  0.920          H  
ATOM   6229  HD2 PHE A 388     -27.464  -0.637 -10.798  1.00  0.920          H  
ATOM   6230  HE1 PHE A 388     -23.428   1.856  -9.418  1.00  0.920          H  
ATOM   6231  HE2 PHE A 388     -25.596  -1.785  -9.649  1.00  0.920          H  
ATOM   6232  HZ  PHE A 388     -23.618  -0.563  -8.960  1.00  0.920          H  
ATOM   6233  N   ARG A 389     -29.671   2.166 -13.933  1.00  0.560          N  
ATOM   6234  CA  ARG A 389     -30.816   2.863 -14.514  1.00  0.570          C  
ATOM   6235  C   ARG A 389     -31.459   3.832 -13.487  1.00  0.550          C  
ATOM   6236  O   ARG A 389     -31.584   3.457 -12.310  1.00  0.530          O  
ATOM   6237  CB  ARG A 389     -31.864   1.854 -14.991  1.00  0.790          C  
ATOM   6238  CG  ARG A 389     -33.035   2.467 -15.771  1.00  0.790          C  
ATOM   6239  CD  ARG A 389     -34.041   1.461 -16.287  1.00  0.790          C  
ATOM   6240  NE  ARG A 389     -34.809   0.773 -15.218  1.00  0.790          N  
ATOM   6241  CZ  ARG A 389     -35.874   1.292 -14.571  1.00  0.790          C  
ATOM   6242  NH1 ARG A 389     -36.301   2.517 -14.796  1.00  0.790          N  
ATOM   6243  NH2 ARG A 389     -36.474   0.537 -13.699  1.00  0.790          N  
ATOM   6244  H   ARG A 389     -29.688   1.141 -13.829  1.00  0.670          H  
ATOM   6245  HA  ARG A 389     -30.464   3.380 -15.399  1.00  0.680          H  
ATOM   6246 1HB  ARG A 389     -31.388   1.105 -15.626  1.00  0.950          H  
ATOM   6247 2HB  ARG A 389     -32.281   1.335 -14.130  1.00  0.950          H  
ATOM   6248 1HG  ARG A 389     -33.557   3.171 -15.141  1.00  0.950          H  
ATOM   6249 2HG  ARG A 389     -32.629   2.997 -16.635  1.00  0.950          H  
ATOM   6250 1HD  ARG A 389     -34.744   1.960 -16.952  1.00  0.950          H  
ATOM   6251 2HD  ARG A 389     -33.503   0.698 -16.854  1.00  0.950          H  
ATOM   6252  HE  ARG A 389     -34.588  -0.213 -14.969  1.00  0.950          H  
ATOM   6253 1HH1 ARG A 389     -35.824   3.110 -15.450  1.00  0.950          H  
ATOM   6254 2HH1 ARG A 389     -37.098   2.881 -14.285  1.00  0.950          H  
ATOM   6255 1HH2 ARG A 389     -36.112  -0.413 -13.560  1.00  0.950          H  
ATOM   6256 2HH2 ARG A 389     -37.275   0.876 -13.192  1.00  0.950          H  
ATOM   6257  N   PRO A 390     -31.780   5.095 -13.858  1.00  0.600          N  
ATOM   6258  CA  PRO A 390     -32.542   6.058 -13.075  1.00  0.640          C  
ATOM   6259  C   PRO A 390     -33.937   5.569 -12.809  1.00  0.640          C  
ATOM   6260  O   PRO A 390     -34.531   4.919 -13.671  1.00  0.660          O  
ATOM   6261  CB  PRO A 390     -32.560   7.306 -13.945  1.00  0.960          C  
ATOM   6262  CG  PRO A 390     -31.384   7.155 -14.867  1.00  0.960          C  
ATOM   6263  CD  PRO A 390     -31.254   5.661 -15.119  1.00  0.960          C  
ATOM   6264  HA  PRO A 390     -32.049   6.260 -12.131  1.00  0.770          H  
ATOM   6265 1HB  PRO A 390     -33.520   7.371 -14.449  1.00  1.150          H  
ATOM   6266 2HB  PRO A 390     -32.484   8.202 -13.307  1.00  1.150          H  
ATOM   6267 1HG  PRO A 390     -31.551   7.743 -15.780  1.00  1.150          H  
ATOM   6268 2HG  PRO A 390     -30.483   7.579 -14.399  1.00  1.150          H  
ATOM   6269 1HD  PRO A 390     -31.847   5.340 -15.986  1.00  1.150          H  
ATOM   6270 2HD  PRO A 390     -30.173   5.459 -15.234  1.00  1.150          H  
ATOM   6271  N   ARG A 391     -34.500   5.933 -11.664  1.00  0.680          N  
ATOM   6272  CA  ARG A 391     -35.887   5.581 -11.391  1.00  0.810          C  
ATOM   6273  C   ARG A 391     -36.767   5.983 -12.577  1.00  0.940          C  
ATOM   6274  O   ARG A 391     -37.606   5.197 -13.039  1.00  1.250          O  
ATOM   6275  CB  ARG A 391     -36.384   6.213 -10.099  1.00  1.080          C  
ATOM   6276  CG  ARG A 391     -37.857   5.980  -9.802  1.00  1.080          C  
ATOM   6277  CD  ARG A 391     -38.175   4.575  -9.539  1.00  1.080          C  
ATOM   6278  NE  ARG A 391     -39.596   4.393  -9.324  1.00  1.080          N  
ATOM   6279  CZ  ARG A 391     -40.528   4.262 -10.313  1.00  1.080          C  
ATOM   6280  NH1 ARG A 391     -40.211   4.326 -11.592  1.00  1.080          N  
ATOM   6281  NH2 ARG A 391     -41.799   4.067 -10.021  1.00  1.080          N  
ATOM   6282  H   ARG A 391     -33.940   6.476 -10.994  1.00  0.820          H  
ATOM   6283  HA  ARG A 391     -35.932   4.501 -11.282  1.00  0.970          H  
ATOM   6284 1HB  ARG A 391     -35.814   5.815  -9.268  1.00  1.300          H  
ATOM   6285 2HB  ARG A 391     -36.214   7.291 -10.126  1.00  1.300          H  
ATOM   6286 1HG  ARG A 391     -38.162   6.572  -8.944  1.00  1.300          H  
ATOM   6287 2HG  ARG A 391     -38.440   6.275 -10.658  1.00  1.300          H  
ATOM   6288 1HD  ARG A 391     -37.879   3.943 -10.367  1.00  1.300          H  
ATOM   6289 2HD  ARG A 391     -37.650   4.262  -8.638  1.00  1.300          H  
ATOM   6290  HE  ARG A 391     -39.910   4.316  -8.367  1.00  1.300          H  
ATOM   6291 1HH1 ARG A 391     -39.250   4.488 -11.910  1.00  1.300          H  
ATOM   6292 2HH1 ARG A 391     -40.974   4.223 -12.276  1.00  1.300          H  
ATOM   6293 1HH2 ARG A 391     -42.108   4.007  -9.065  1.00  1.300          H  
ATOM   6294 2HH2 ARG A 391     -42.463   3.963 -10.808  1.00  1.300          H  
ATOM   6295  N   PHE A 392     -36.582   7.228 -13.034  1.00  0.910          N  
ATOM   6296  CA  PHE A 392     -37.283   7.775 -14.185  1.00  1.190          C  
ATOM   6297  C   PHE A 392     -36.240   8.303 -15.159  1.00  1.720          C  
ATOM   6298  O   PHE A 392     -35.708   9.393 -14.963  1.00  2.290          O  
ATOM   6299  CB  PHE A 392     -38.225   8.916 -13.798  1.00  1.550          C  
ATOM   6300  CG  PHE A 392     -39.298   8.534 -12.831  1.00  1.550          C  
ATOM   6301  CD1 PHE A 392     -39.176   8.848 -11.486  1.00  1.550          C  
ATOM   6302  CD2 PHE A 392     -40.416   7.843 -13.251  1.00  1.550          C  
ATOM   6303  CE1 PHE A 392     -40.159   8.489 -10.586  1.00  1.550          C  
ATOM   6304  CE2 PHE A 392     -41.395   7.477 -12.354  1.00  1.550          C  
ATOM   6305  CZ  PHE A 392     -41.266   7.803 -11.021  1.00  1.550          C  
ATOM   6306  H   PHE A 392     -35.888   7.798 -12.564  1.00  1.090          H  
ATOM   6307  HA  PHE A 392     -37.850   6.982 -14.674  1.00  1.430          H  
ATOM   6308 1HB  PHE A 392     -37.647   9.728 -13.359  1.00  1.860          H  
ATOM   6309 2HB  PHE A 392     -38.702   9.308 -14.696  1.00  1.860          H  
ATOM   6310  HD1 PHE A 392     -38.291   9.389 -11.142  1.00  1.860          H  
ATOM   6311  HD2 PHE A 392     -40.520   7.581 -14.305  1.00  1.860          H  
ATOM   6312  HE1 PHE A 392     -40.055   8.744  -9.532  1.00  1.860          H  
ATOM   6313  HE2 PHE A 392     -42.274   6.925 -12.698  1.00  1.860          H  
ATOM   6314  HZ  PHE A 392     -42.040   7.513 -10.312  1.00  1.860          H  
ATOM   6315  N   ALA A 393     -35.915   7.522 -16.181  1.00  2.450          N  
ATOM   6316  CA  ALA A 393     -34.850   7.886 -17.115  1.00  3.460          C  
ATOM   6317  C   ALA A 393     -35.166   9.215 -17.805  1.00  3.990          C  
ATOM   6318  O   ALA A 393     -36.302   9.463 -18.210  1.00  4.270          O  
ATOM   6319  CB  ALA A 393     -34.654   6.767 -18.111  1.00  4.440          C  
ATOM   6320  H   ALA A 393     -36.399   6.640 -16.283  1.00  2.940          H  
ATOM   6321  HA  ALA A 393     -33.928   8.024 -16.555  1.00  4.150          H  
ATOM   6322 1HB  ALA A 393     -33.859   7.029 -18.747  1.00  5.330          H  
ATOM   6323 2HB  ALA A 393     -34.402   5.848 -17.577  1.00  5.330          H  
ATOM   6324 3HB  ALA A 393     -35.566   6.618 -18.689  1.00  5.330          H  
ATOM   6325  N   GLU A 394     -34.146  10.049 -18.030  1.00  4.630          N  
ATOM   6326  CA  GLU A 394     -34.373  11.369 -18.605  1.00  5.500          C  
ATOM   6327  C   GLU A 394     -35.074  11.419 -19.973  1.00  6.220          C  
ATOM   6328  O   GLU A 394     -35.927  12.300 -20.147  1.00  6.330          O  
ATOM   6329  CB  GLU A 394     -33.046  12.143 -18.701  1.00  7.350          C  
ATOM   6330  CG  GLU A 394     -32.346  12.370 -17.365  1.00  7.350          C  
ATOM   6331  CD  GLU A 394     -31.463  11.188 -16.985  1.00  7.350          C  
ATOM   6332  OE1 GLU A 394     -31.491  10.208 -17.715  1.00  7.350          O  
ATOM   6333  OE2 GLU A 394     -30.785  11.256 -15.998  1.00  7.350          O  
ATOM   6334  H   GLU A 394     -33.200   9.813 -17.725  1.00  5.560          H  
ATOM   6335  HA  GLU A 394     -35.010  11.909 -17.902  1.00  6.600          H  
ATOM   6336 1HB  GLU A 394     -32.346  11.654 -19.359  1.00  8.820          H  
ATOM   6337 2HB  GLU A 394     -33.244  13.128 -19.128  1.00  8.820          H  
ATOM   6338 1HG  GLU A 394     -31.737  13.273 -17.423  1.00  8.820          H  
ATOM   6339 2HG  GLU A 394     -33.101  12.518 -16.593  1.00  8.820          H  
ATOM   6340  N   PRO A 395     -34.830  10.487 -20.941  1.00  7.020          N  
ATOM   6341  CA  PRO A 395     -35.454  10.451 -22.252  1.00  7.810          C  
ATOM   6342  C   PRO A 395     -36.966  10.359 -22.183  1.00  7.940          C  
ATOM   6343  O   PRO A 395     -37.643  10.706 -23.136  1.00  8.110          O  
ATOM   6344  CB  PRO A 395     -34.823   9.231 -22.924  1.00 11.710          C  
ATOM   6345  CG  PRO A 395     -33.515   9.062 -22.230  1.00 11.710          C  
ATOM   6346  CD  PRO A 395     -33.794   9.435 -20.795  1.00 11.710          C  
ATOM   6347  HA  PRO A 395     -35.160  11.367 -22.796  1.00  9.370          H  
ATOM   6348 1HB  PRO A 395     -35.485   8.357 -22.808  1.00 14.060          H  
ATOM   6349 2HB  PRO A 395     -34.718   9.412 -24.007  1.00 14.060          H  
ATOM   6350 1HG  PRO A 395     -33.161   8.046 -22.363  1.00 14.060          H  
ATOM   6351 2HG  PRO A 395     -32.761   9.716 -22.693  1.00 14.060          H  
ATOM   6352 1HD  PRO A 395     -34.210   8.573 -20.311  1.00 14.060          H  
ATOM   6353 2HD  PRO A 395     -32.877   9.788 -20.331  1.00 14.060          H  
ATOM   6354  N   LEU A 396     -37.523   9.929 -21.044  1.00  8.140          N  
ATOM   6355  CA  LEU A 396     -38.968   9.829 -20.922  1.00  8.570          C  
ATOM   6356  C   LEU A 396     -39.610  11.191 -21.189  1.00  8.990          C  
ATOM   6357  O   LEU A 396     -40.748  11.266 -21.651  1.00  9.290          O  
ATOM   6358  CB  LEU A 396     -39.361   9.305 -19.527  1.00 11.830          C  
ATOM   6359  CG  LEU A 396     -38.996   7.800 -19.208  1.00 11.830          C  
ATOM   6360  CD1 LEU A 396     -39.297   7.514 -17.726  1.00 11.830          C  
ATOM   6361  CD2 LEU A 396     -39.799   6.838 -20.122  1.00 11.830          C  
ATOM   6362  H   LEU A 396     -36.965   9.691 -20.220  1.00  9.770          H  
ATOM   6363  HA  LEU A 396     -39.331   9.150 -21.679  1.00 10.280          H  
ATOM   6364 1HB  LEU A 396     -38.860   9.925 -18.781  1.00 14.190          H  
ATOM   6365 2HB  LEU A 396     -40.436   9.423 -19.405  1.00 14.190          H  
ATOM   6366  HG  LEU A 396     -37.928   7.648 -19.368  1.00 14.190          H  
ATOM   6367 1HD1 LEU A 396     -39.028   6.485 -17.490  1.00 14.190          H  
ATOM   6368 2HD1 LEU A 396     -38.710   8.194 -17.107  1.00 14.190          H  
ATOM   6369 3HD1 LEU A 396     -40.358   7.664 -17.531  1.00 14.190          H  
ATOM   6370 1HD2 LEU A 396     -39.536   5.809 -19.882  1.00 14.190          H  
ATOM   6371 2HD2 LEU A 396     -40.868   6.983 -19.959  1.00 14.190          H  
ATOM   6372 3HD2 LEU A 396     -39.569   7.022 -21.151  1.00 14.190          H  
ATOM   6373  N   SER A 397     -38.902  12.268 -20.839  1.00  9.240          N  
ATOM   6374  CA  SER A 397     -39.371  13.636 -21.013  1.00  9.810          C  
ATOM   6375  C   SER A 397     -39.193  14.182 -22.445  1.00  9.860          C  
ATOM   6376  O   SER A 397     -39.642  15.294 -22.748  1.00  9.850          O  
ATOM   6377  CB  SER A 397     -38.631  14.540 -20.045  1.00 13.510          C  
ATOM   6378  OG  SER A 397     -37.264  14.641 -20.382  1.00 13.510          O  
ATOM   6379  H   SER A 397     -37.966  12.149 -20.448  1.00 11.090          H  
ATOM   6380  HA  SER A 397     -40.433  13.659 -20.774  1.00 11.770          H  
ATOM   6381 1HB  SER A 397     -39.084  15.529 -20.064  1.00 16.210          H  
ATOM   6382 2HB  SER A 397     -38.730  14.153 -19.033  1.00 16.210          H  
ATOM   6383  HG  SER A 397     -36.836  13.808 -20.093  1.00 16.210          H  
ATOM   6384  N   ASP A 398     -38.488  13.460 -23.317  1.00 10.170          N  
ATOM   6385  CA  ASP A 398     -38.199  13.944 -24.664  1.00 10.490          C  
ATOM   6386  C   ASP A 398     -39.303  13.584 -25.657  1.00 10.470          C  
ATOM   6387  O   ASP A 398     -40.256  12.882 -25.330  1.00 10.330          O  
ATOM   6388  CB  ASP A 398     -36.855  13.347 -25.128  1.00 14.560          C  
ATOM   6389  CG  ASP A 398     -36.147  14.126 -26.240  1.00 14.560          C  
ATOM   6390  OD1 ASP A 398     -36.738  15.067 -26.723  1.00 14.560          O  
ATOM   6391  OD2 ASP A 398     -35.052  13.779 -26.599  1.00 14.560          O  
ATOM   6392  H   ASP A 398     -38.167  12.522 -23.066  1.00 12.200          H  
ATOM   6393  HA  ASP A 398     -38.112  15.033 -24.625  1.00 12.590          H  
ATOM   6394 1HB  ASP A 398     -36.187  13.284 -24.271  1.00 17.470          H  
ATOM   6395 2HB  ASP A 398     -37.027  12.315 -25.466  1.00 17.470          H  
ATOM   6396  N   GLU A 399     -39.139  14.012 -26.911  1.00 10.840          N  
ATOM   6397  CA  GLU A 399     -40.085  13.631 -27.960  1.00 11.120          C  
ATOM   6398  C   GLU A 399     -39.998  12.125 -28.186  1.00 10.750          C  
ATOM   6399  O   GLU A 399     -40.997  11.424 -28.355  1.00 10.620          O  
ATOM   6400  CB  GLU A 399     -39.777  14.366 -29.267  1.00 15.460          C  
ATOM   6401  CG  GLU A 399     -40.047  15.863 -29.237  1.00 15.460          C  
ATOM   6402  CD  GLU A 399     -39.681  16.551 -30.526  1.00 15.460          C  
ATOM   6403  OE1 GLU A 399     -39.130  15.905 -31.386  1.00 15.460          O  
ATOM   6404  OE2 GLU A 399     -39.948  17.722 -30.647  1.00 15.460          O  
ATOM   6405  H   GLU A 399     -38.342  14.620 -27.106  1.00 13.010          H  
ATOM   6406  HA  GLU A 399     -41.095  13.880 -27.632  1.00 13.340          H  
ATOM   6407 1HB  GLU A 399     -38.724  14.225 -29.517  1.00 18.550          H  
ATOM   6408 2HB  GLU A 399     -40.364  13.932 -30.075  1.00 18.550          H  
ATOM   6409 1HG  GLU A 399     -41.104  16.026 -29.035  1.00 18.550          H  
ATOM   6410 2HG  GLU A 399     -39.476  16.303 -28.420  1.00 18.550          H  
ATOM   6411  N   ALA A 400     -38.771  11.620 -28.147  1.00 10.820          N  
ATOM   6412  CA  ALA A 400     -38.487  10.208 -28.330  1.00 10.760          C  
ATOM   6413  C   ALA A 400     -38.584   9.491 -26.994  1.00 10.530          C  
ATOM   6414  O   ALA A 400     -37.572   9.046 -26.445  1.00 10.850          O  
ATOM   6415  CB  ALA A 400     -37.108  10.022 -28.931  1.00 15.090          C  
ATOM   6416  H   ALA A 400     -38.009  12.264 -27.977  1.00 12.980          H  
ATOM   6417  HA  ALA A 400     -39.239   9.783 -28.997  1.00 12.910          H  
ATOM   6418 1HB  ALA A 400     -36.913   8.958 -29.069  1.00 18.110          H  
ATOM   6419 2HB  ALA A 400     -37.059  10.530 -29.893  1.00 18.110          H  
ATOM   6420 3HB  ALA A 400     -36.360  10.445 -28.258  1.00 18.110          H  
ATOM   6421  N   ASP A 401     -39.791   9.406 -26.458  1.00 10.190          N  
ATOM   6422  CA  ASP A 401     -39.947   8.829 -25.135  1.00  9.970          C  
ATOM   6423  C   ASP A 401     -39.994   7.308 -25.188  1.00  9.800          C  
ATOM   6424  O   ASP A 401     -39.909   6.694 -26.255  1.00  9.910          O  
ATOM   6425  CB  ASP A 401     -41.219   9.373 -24.436  1.00 14.050          C  
ATOM   6426  CG  ASP A 401     -42.600   8.921 -25.054  1.00 14.050          C  
ATOM   6427  OD1 ASP A 401     -42.611   8.053 -25.885  1.00 14.050          O  
ATOM   6428  OD2 ASP A 401     -43.624   9.433 -24.635  1.00 14.050          O  
ATOM   6429  H   ASP A 401     -40.577   9.802 -26.984  1.00 12.230          H  
ATOM   6430  HA  ASP A 401     -39.087   9.123 -24.532  1.00 11.960          H  
ATOM   6431 1HB  ASP A 401     -41.208   9.099 -23.385  1.00 16.860          H  
ATOM   6432 2HB  ASP A 401     -41.179  10.471 -24.465  1.00 16.860          H  
ATOM   6433  N   TRP A 402     -40.111   6.705 -24.010  1.00  9.800          N  
ATOM   6434  CA  TRP A 402     -40.236   5.270 -23.858  1.00  9.900          C  
ATOM   6435  C   TRP A 402     -39.374   4.378 -24.719  1.00  9.880          C  
ATOM   6436  O   TRP A 402     -39.903   3.655 -25.563  1.00 10.300          O  
ATOM   6437  CB  TRP A 402     -41.672   4.817 -23.964  1.00 13.820          C  
ATOM   6438  CG  TRP A 402     -42.450   5.129 -22.751  1.00 13.820          C  
ATOM   6439  CD1 TRP A 402     -43.430   6.047 -22.602  1.00 13.820          C  
ATOM   6440  CD2 TRP A 402     -42.277   4.505 -21.455  1.00 13.820          C  
ATOM   6441  NE1 TRP A 402     -43.895   6.029 -21.302  1.00 13.820          N  
ATOM   6442  CE2 TRP A 402     -43.191   5.093 -20.594  1.00 13.820          C  
ATOM   6443  CE3 TRP A 402     -41.423   3.508 -20.966  1.00 13.820          C  
ATOM   6444  CZ2 TRP A 402     -43.286   4.723 -19.265  1.00 13.820          C  
ATOM   6445  CZ3 TRP A 402     -41.515   3.145 -19.644  1.00 13.820          C  
ATOM   6446  CH2 TRP A 402     -42.422   3.735 -18.810  1.00 13.820          C  
ATOM   6447  H   TRP A 402     -40.154   7.276 -23.186  1.00 11.760          H  
ATOM   6448  HA  TRP A 402     -39.941   5.053 -22.833  1.00 11.880          H  
ATOM   6449 1HB  TRP A 402     -42.145   5.304 -24.820  1.00 16.580          H  
ATOM   6450 2HB  TRP A 402     -41.697   3.740 -24.121  1.00 16.580          H  
ATOM   6451  HD1 TRP A 402     -43.800   6.703 -23.400  1.00 16.580          H  
ATOM   6452  HE1 TRP A 402     -44.631   6.614 -20.932  1.00 16.580          H  
ATOM   6453  HE3 TRP A 402     -40.694   3.019 -21.621  1.00 16.580          H  
ATOM   6454  HZ2 TRP A 402     -44.004   5.184 -18.588  1.00 16.580          H  
ATOM   6455  HZ3 TRP A 402     -40.842   2.368 -19.285  1.00 16.580          H  
ATOM   6456  HH2 TRP A 402     -42.472   3.422 -17.771  1.00 16.580          H  
ATOM   6457  N   LEU A 403     -38.052   4.398 -24.525  1.00  9.590          N  
ATOM   6458  CA  LEU A 403     -37.256   3.455 -25.289  1.00  9.760          C  
ATOM   6459  C   LEU A 403     -37.974   2.144 -24.944  1.00  9.390          C  
ATOM   6460  O   LEU A 403     -38.138   1.884 -23.754  1.00  8.850          O  
ATOM   6461  CB  LEU A 403     -35.794   3.431 -24.787  1.00 13.600          C  
ATOM   6462  CG  LEU A 403     -34.772   2.543 -25.569  1.00 13.600          C  
ATOM   6463  CD1 LEU A 403     -34.518   3.131 -26.963  1.00 13.600          C  
ATOM   6464  CD2 LEU A 403     -33.460   2.448 -24.770  1.00 13.600          C  
ATOM   6465  H   LEU A 403     -37.637   5.029 -23.859  1.00 11.510          H  
ATOM   6466  HA  LEU A 403     -37.302   3.713 -26.334  1.00 11.710          H  
ATOM   6467 1HB  LEU A 403     -35.418   4.453 -24.801  1.00 16.320          H  
ATOM   6468 2HB  LEU A 403     -35.796   3.086 -23.751  1.00 16.320          H  
ATOM   6469  HG  LEU A 403     -35.187   1.538 -25.690  1.00 16.320          H  
ATOM   6470 1HD1 LEU A 403     -33.810   2.498 -27.499  1.00 16.320          H  
ATOM   6471 2HD1 LEU A 403     -35.438   3.184 -27.531  1.00 16.320          H  
ATOM   6472 3HD1 LEU A 403     -34.102   4.133 -26.863  1.00 16.320          H  
ATOM   6473 1HD2 LEU A 403     -32.751   1.816 -25.304  1.00 16.320          H  
ATOM   6474 2HD2 LEU A 403     -33.033   3.434 -24.648  1.00 16.320          H  
ATOM   6475 3HD2 LEU A 403     -33.668   2.013 -23.789  1.00 16.320          H  
ATOM   6476  N   PRO A 404     -38.376   1.292 -25.918  1.00  9.880          N  
ATOM   6477  CA  PRO A 404     -39.188   0.102 -25.704  1.00  9.880          C  
ATOM   6478  C   PRO A 404     -38.632  -0.815 -24.616  1.00  9.700          C  
ATOM   6479  O   PRO A 404     -37.417  -1.002 -24.535  1.00  9.780          O  
ATOM   6480  CB  PRO A 404     -39.125  -0.583 -27.077  1.00 14.820          C  
ATOM   6481  CG  PRO A 404     -38.953   0.551 -28.051  1.00 14.820          C  
ATOM   6482  CD  PRO A 404     -38.048   1.539 -27.343  1.00 14.820          C  
ATOM   6483  HA  PRO A 404     -40.199   0.452 -25.489  1.00 11.860          H  
ATOM   6484 1HB  PRO A 404     -38.299  -1.310 -27.102  1.00 17.780          H  
ATOM   6485 2HB  PRO A 404     -40.053  -1.145 -27.249  1.00 17.780          H  
ATOM   6486 1HG  PRO A 404     -38.524   0.182 -28.994  1.00 17.780          H  
ATOM   6487 2HG  PRO A 404     -39.937   0.987 -28.297  1.00 17.780          H  
ATOM   6488 1HD  PRO A 404     -36.990   1.340 -27.547  1.00 17.780          H  
ATOM   6489 2HD  PRO A 404     -38.379   2.533 -27.668  1.00 17.780          H  
ATOM   6490  N   GLY A 405     -39.517  -1.416 -23.788  1.00  9.720          N  
ATOM   6491  CA  GLY A 405     -40.991  -1.341 -23.894  1.00  9.820          C  
ATOM   6492  C   GLY A 405     -41.619  -0.074 -23.300  1.00  9.100          C  
ATOM   6493  O   GLY A 405     -40.929   0.850 -22.900  1.00  9.350          O  
ATOM   6494  H   GLY A 405     -39.137  -1.996 -23.053  1.00 11.660          H  
ATOM   6495 1HA  GLY A 405     -41.291  -1.446 -24.935  1.00 11.780          H  
ATOM   6496 2HA  GLY A 405     -41.411  -2.206 -23.382  1.00 11.780          H  
ATOM   6497  N   TYR A 406     -42.954  -0.050 -23.220  1.00  8.430          N  
ATOM   6498  CA  TYR A 406     -43.671   1.141 -22.748  1.00  7.950          C  
ATOM   6499  C   TYR A 406     -44.118   1.040 -21.296  1.00  7.310          C  
ATOM   6500  O   TYR A 406     -44.903   1.852 -20.805  1.00  7.340          O  
ATOM   6501  CB  TYR A 406     -44.864   1.380 -23.666  1.00 11.320          C  
ATOM   6502  CG  TYR A 406     -44.411   1.717 -25.048  1.00 11.320          C  
ATOM   6503  CD1 TYR A 406     -44.242   0.716 -25.998  1.00 11.320          C  
ATOM   6504  CD2 TYR A 406     -44.150   3.022 -25.369  1.00 11.320          C  
ATOM   6505  CE1 TYR A 406     -43.795   1.043 -27.259  1.00 11.320          C  
ATOM   6506  CE2 TYR A 406     -43.704   3.352 -26.621  1.00 11.320          C  
ATOM   6507  CZ  TYR A 406     -43.522   2.371 -27.566  1.00 11.320          C  
ATOM   6508  OH  TYR A 406     -43.066   2.708 -28.817  1.00 11.320          O  
ATOM   6509  H   TYR A 406     -43.487  -0.851 -23.531  1.00 10.120          H  
ATOM   6510  HA  TYR A 406     -43.004   1.994 -22.828  1.00  9.540          H  
ATOM   6511 1HB  TYR A 406     -45.493   0.492 -23.704  1.00 13.590          H  
ATOM   6512 2HB  TYR A 406     -45.464   2.208 -23.286  1.00 13.590          H  
ATOM   6513  HD1 TYR A 406     -44.454  -0.322 -25.748  1.00 13.590          H  
ATOM   6514  HD2 TYR A 406     -44.291   3.798 -24.621  1.00 13.590          H  
ATOM   6515  HE1 TYR A 406     -43.653   0.265 -28.007  1.00 13.590          H  
ATOM   6516  HE2 TYR A 406     -43.488   4.394 -26.866  1.00 13.590          H  
ATOM   6517  HH  TYR A 406     -42.866   3.651 -28.838  1.00 13.590          H  
ATOM   6518  N   GLU A 407     -43.644   0.002 -20.638  1.00  6.960          N  
ATOM   6519  CA  GLU A 407     -43.920  -0.272 -19.241  1.00  6.550          C  
ATOM   6520  C   GLU A 407     -42.681   0.094 -18.451  1.00  5.760          C  
ATOM   6521  O   GLU A 407     -41.575   0.058 -18.988  1.00  5.550          O  
ATOM   6522  CB  GLU A 407     -44.264  -1.749 -19.031  1.00  9.330          C  
ATOM   6523  CG  GLU A 407     -45.548  -2.226 -19.725  1.00  9.330          C  
ATOM   6524  CD  GLU A 407     -45.848  -3.693 -19.468  1.00  9.330          C  
ATOM   6525  OE1 GLU A 407     -45.034  -4.345 -18.859  1.00  9.330          O  
ATOM   6526  OE2 GLU A 407     -46.888  -4.151 -19.879  1.00  9.330          O  
ATOM   6527  H   GLU A 407     -43.021  -0.616 -21.133  1.00  8.350          H  
ATOM   6528  HA  GLU A 407     -44.747   0.350 -18.905  1.00  7.860          H  
ATOM   6529 1HB  GLU A 407     -43.440  -2.364 -19.392  1.00 11.200          H  
ATOM   6530 2HB  GLU A 407     -44.366  -1.945 -17.963  1.00 11.200          H  
ATOM   6531 1HG  GLU A 407     -46.384  -1.629 -19.367  1.00 11.200          H  
ATOM   6532 2HG  GLU A 407     -45.453  -2.062 -20.796  1.00 11.200          H  
ATOM   6533  N   GLU A 408     -42.833   0.415 -17.175  1.00  5.700          N  
ATOM   6534  CA  GLU A 408     -41.645   0.703 -16.385  1.00  5.240          C  
ATOM   6535  C   GLU A 408     -40.712  -0.491 -16.464  1.00  4.500          C  
ATOM   6536  O   GLU A 408     -41.153  -1.637 -16.336  1.00  4.500          O  
ATOM   6537  CB  GLU A 408     -41.998   1.004 -14.929  1.00  7.520          C  
ATOM   6538  CG  GLU A 408     -42.710   2.330 -14.699  1.00  7.520          C  
ATOM   6539  CD  GLU A 408     -42.949   2.592 -13.238  1.00  7.520          C  
ATOM   6540  OE1 GLU A 408     -43.225   1.663 -12.519  1.00  7.520          O  
ATOM   6541  OE2 GLU A 408     -42.815   3.723 -12.822  1.00  7.520          O  
ATOM   6542  H   GLU A 408     -43.753   0.443 -16.758  1.00  6.840          H  
ATOM   6543  HA  GLU A 408     -41.136   1.566 -16.807  1.00  6.290          H  
ATOM   6544 1HB  GLU A 408     -42.637   0.211 -14.541  1.00  9.020          H  
ATOM   6545 2HB  GLU A 408     -41.082   1.000 -14.331  1.00  9.020          H  
ATOM   6546 1HG  GLU A 408     -42.104   3.137 -15.109  1.00  9.020          H  
ATOM   6547 2HG  GLU A 408     -43.660   2.317 -15.227  1.00  9.020          H  
ATOM   6548  N   GLY A 409     -39.426  -0.222 -16.660  1.00  4.310          N  
ATOM   6549  CA  GLY A 409     -38.460  -1.299 -16.778  1.00  3.980          C  
ATOM   6550  C   GLY A 409     -38.128  -1.916 -15.436  1.00  2.990          C  
ATOM   6551  O   GLY A 409     -38.499  -1.400 -14.378  1.00  2.990          O  
ATOM   6552  H   GLY A 409     -39.132   0.736 -16.759  1.00  5.170          H  
ATOM   6553 1HA  GLY A 409     -38.857  -2.064 -17.445  1.00  4.780          H  
ATOM   6554 2HA  GLY A 409     -37.549  -0.917 -17.236  1.00  4.780          H  
ATOM   6555  N   ALA A 410     -37.391  -3.018 -15.482  1.00  2.690          N  
ATOM   6556  CA  ALA A 410     -37.001  -3.720 -14.276  1.00  2.130          C  
ATOM   6557  C   ALA A 410     -36.114  -2.857 -13.411  1.00  1.690          C  
ATOM   6558  O   ALA A 410     -35.326  -2.041 -13.907  1.00  2.170          O  
ATOM   6559  CB  ALA A 410     -36.274  -5.010 -14.611  1.00  3.210          C  
ATOM   6560  H   ALA A 410     -37.112  -3.382 -16.381  1.00  3.230          H  
ATOM   6561  HA  ALA A 410     -37.904  -3.952 -13.714  1.00  2.560          H  
ATOM   6562 1HB  ALA A 410     -36.016  -5.516 -13.688  1.00  3.850          H  
ATOM   6563 2HB  ALA A 410     -36.917  -5.652 -15.210  1.00  3.850          H  
ATOM   6564 3HB  ALA A 410     -35.364  -4.788 -15.167  1.00  3.850          H  
ATOM   6565  N   ARG A 411     -36.228  -3.040 -12.107  1.00  1.450          N  
ATOM   6566  CA  ARG A 411     -35.339  -2.356 -11.195  1.00  1.390          C  
ATOM   6567  C   ARG A 411     -33.979  -3.006 -11.282  1.00  1.200          C  
ATOM   6568  O   ARG A 411     -33.929  -4.050 -10.626  1.00  1.800          O  
ATOM   6569  CB  ARG A 411     -35.792  -2.468  -9.740  1.00  1.970          C  
ATOM   6570  CG  ARG A 411     -37.065  -1.765  -9.342  1.00  1.970          C  
ATOM   6571  CD  ARG A 411     -37.295  -1.928  -7.860  1.00  1.970          C  
ATOM   6572  NE  ARG A 411     -38.529  -1.298  -7.404  1.00  1.970          N  
ATOM   6573  CZ  ARG A 411     -38.657   0.001  -7.049  1.00  1.970          C  
ATOM   6574  NH1 ARG A 411     -37.625   0.812  -7.116  1.00  1.970          N  
ATOM   6575  NH2 ARG A 411     -39.832   0.454  -6.637  1.00  1.970          N  
ATOM   6576  H   ARG A 411     -36.920  -3.682 -11.752  1.00  1.740          H  
ATOM   6577  HA  ARG A 411     -35.254  -1.308 -11.479  1.00  1.670          H  
ATOM   6578 1HB  ARG A 411     -35.924  -3.516  -9.486  1.00  2.360          H  
ATOM   6579 2HB  ARG A 411     -34.998  -2.078  -9.094  1.00  2.360          H  
ATOM   6580 1HG  ARG A 411     -36.989  -0.705  -9.584  1.00  2.360          H  
ATOM   6581 2HG  ARG A 411     -37.909  -2.199  -9.880  1.00  2.360          H  
ATOM   6582 1HD  ARG A 411     -37.363  -2.996  -7.631  1.00  2.360          H  
ATOM   6583 2HD  ARG A 411     -36.457  -1.507  -7.303  1.00  2.360          H  
ATOM   6584  HE  ARG A 411     -39.354  -1.884  -7.343  1.00  2.360          H  
ATOM   6585 1HH1 ARG A 411     -36.732   0.471  -7.434  1.00  2.360          H  
ATOM   6586 2HH1 ARG A 411     -37.717   1.779  -6.840  1.00  2.360          H  
ATOM   6587 1HH2 ARG A 411     -40.625  -0.174  -6.582  1.00  2.360          H  
ATOM   6588 2HH2 ARG A 411     -39.942   1.428  -6.384  1.00  2.360          H  
ATOM   6589  N   ASP A 412     -33.019  -2.077 -11.201  1.00  0.820          N  
ATOM   6590  CA  ASP A 412     -31.700  -2.453 -11.691  1.00  0.520          C  
ATOM   6591  C   ASP A 412     -31.028  -3.170 -10.545  1.00  0.410          C  
ATOM   6592  O   ASP A 412     -31.599  -3.266  -9.473  1.00  0.450          O  
ATOM   6593  CB  ASP A 412     -30.921  -1.204 -12.139  1.00  0.850          C  
ATOM   6594  CG  ASP A 412     -29.794  -1.490 -13.077  1.00  0.850          C  
ATOM   6595  OD1 ASP A 412     -29.290  -2.585 -13.044  1.00  0.850          O  
ATOM   6596  OD2 ASP A 412     -29.447  -0.624 -13.843  1.00  0.850          O  
ATOM   6597  H   ASP A 412     -32.932  -1.607 -10.300  1.00  0.980          H  
ATOM   6598  HA  ASP A 412     -31.801  -3.144 -12.531  1.00  0.620          H  
ATOM   6599 1HB  ASP A 412     -31.615  -0.515 -12.621  1.00  1.020          H  
ATOM   6600 2HB  ASP A 412     -30.529  -0.699 -11.275  1.00  1.020          H  
ATOM   6601  N   VAL A 413     -29.815  -3.641 -10.688  1.00  0.380          N  
ATOM   6602  CA  VAL A 413     -29.255  -4.342  -9.533  1.00  0.400          C  
ATOM   6603  C   VAL A 413     -27.878  -3.933  -9.074  1.00  0.360          C  
ATOM   6604  O   VAL A 413     -27.022  -3.567  -9.871  1.00  0.450          O  
ATOM   6605  CB  VAL A 413     -29.254  -5.845  -9.791  1.00  0.550          C  
ATOM   6606  CG1 VAL A 413     -30.696  -6.367  -9.925  1.00  0.550          C  
ATOM   6607  CG2 VAL A 413     -28.452  -6.181 -11.090  1.00  0.550          C  
ATOM   6608  H   VAL A 413     -29.336  -3.514 -11.581  1.00  0.460          H  
ATOM   6609  HA  VAL A 413     -29.910  -4.180  -8.677  1.00  0.480          H  
ATOM   6610  HB  VAL A 413     -28.802  -6.302  -8.948  1.00  0.660          H  
ATOM   6611 1HG1 VAL A 413     -30.679  -7.425 -10.074  1.00  0.660          H  
ATOM   6612 2HG1 VAL A 413     -31.251  -6.134  -9.013  1.00  0.660          H  
ATOM   6613 3HG1 VAL A 413     -31.185  -5.903 -10.774  1.00  0.660          H  
ATOM   6614 1HG2 VAL A 413     -28.447  -7.260 -11.252  1.00  0.660          H  
ATOM   6615 2HG2 VAL A 413     -28.926  -5.698 -11.945  1.00  0.660          H  
ATOM   6616 3HG2 VAL A 413     -27.422  -5.831 -11.003  1.00  0.660          H  
ATOM   6617  N   LEU A 414     -27.673  -4.094  -7.767  1.00  0.300          N  
ATOM   6618  CA  LEU A 414     -26.403  -3.859  -7.082  1.00  0.300          C  
ATOM   6619  C   LEU A 414     -25.996  -5.050  -6.229  1.00  0.300          C  
ATOM   6620  O   LEU A 414     -26.811  -5.607  -5.477  1.00  0.360          O  
ATOM   6621  CB  LEU A 414     -26.526  -2.663  -6.136  1.00  0.420          C  
ATOM   6622  CG  LEU A 414     -25.308  -2.281  -5.234  1.00  0.420          C  
ATOM   6623  CD1 LEU A 414     -24.173  -1.713  -6.101  1.00  0.420          C  
ATOM   6624  CD2 LEU A 414     -25.779  -1.307  -4.153  1.00  0.420          C  
ATOM   6625  H   LEU A 414     -28.485  -4.373  -7.205  1.00  0.360          H  
ATOM   6626  HA  LEU A 414     -25.631  -3.685  -7.832  1.00  0.360          H  
ATOM   6627 1HB  LEU A 414     -26.718  -1.807  -6.764  1.00  0.500          H  
ATOM   6628 2HB  LEU A 414     -27.378  -2.837  -5.482  1.00  0.500          H  
ATOM   6629  HG  LEU A 414     -24.922  -3.168  -4.742  1.00  0.500          H  
ATOM   6630 1HD1 LEU A 414     -23.342  -1.468  -5.473  1.00  0.500          H  
ATOM   6631 2HD1 LEU A 414     -23.857  -2.449  -6.839  1.00  0.500          H  
ATOM   6632 3HD1 LEU A 414     -24.519  -0.818  -6.607  1.00  0.500          H  
ATOM   6633 1HD2 LEU A 414     -24.952  -1.048  -3.505  1.00  0.500          H  
ATOM   6634 2HD2 LEU A 414     -26.173  -0.411  -4.609  1.00  0.500          H  
ATOM   6635 3HD2 LEU A 414     -26.563  -1.783  -3.563  1.00  0.500          H  
ATOM   6636  N   GLY A 415     -24.739  -5.457  -6.332  1.00  0.310          N  
ATOM   6637  CA  GLY A 415     -24.278  -6.505  -5.452  1.00  0.380          C  
ATOM   6638  C   GLY A 415     -23.391  -5.918  -4.400  1.00  0.320          C  
ATOM   6639  O   GLY A 415     -22.863  -4.816  -4.569  1.00  0.320          O  
ATOM   6640  H   GLY A 415     -24.085  -5.017  -6.989  1.00  0.370          H  
ATOM   6641 1HA  GLY A 415     -25.127  -6.954  -4.953  1.00  0.460          H  
ATOM   6642 2HA  GLY A 415     -23.756  -7.279  -6.009  1.00  0.460          H  
ATOM   6643  N   VAL A 416     -23.271  -6.615  -3.289  1.00  0.320          N  
ATOM   6644  CA  VAL A 416     -22.348  -6.173  -2.259  1.00  0.310          C  
ATOM   6645  C   VAL A 416     -21.535  -7.378  -1.761  1.00  0.280          C  
ATOM   6646  O   VAL A 416     -22.089  -8.409  -1.380  1.00  0.330          O  
ATOM   6647  CB  VAL A 416     -23.098  -5.476  -1.110  1.00  0.440          C  
ATOM   6648  CG1 VAL A 416     -22.092  -4.976  -0.104  1.00  0.440          C  
ATOM   6649  CG2 VAL A 416     -23.993  -4.326  -1.632  1.00  0.440          C  
ATOM   6650  H   VAL A 416     -23.824  -7.473  -3.196  1.00  0.380          H  
ATOM   6651  HA  VAL A 416     -21.651  -5.454  -2.690  1.00  0.370          H  
ATOM   6652  HB  VAL A 416     -23.716  -6.192  -0.624  1.00  0.530          H  
ATOM   6653 1HG1 VAL A 416     -22.605  -4.507   0.708  1.00  0.530          H  
ATOM   6654 2HG1 VAL A 416     -21.503  -5.795   0.267  1.00  0.530          H  
ATOM   6655 3HG1 VAL A 416     -21.434  -4.244  -0.579  1.00  0.530          H  
ATOM   6656 1HG2 VAL A 416     -24.508  -3.865  -0.797  1.00  0.530          H  
ATOM   6657 2HG2 VAL A 416     -23.375  -3.583  -2.133  1.00  0.530          H  
ATOM   6658 3HG2 VAL A 416     -24.732  -4.708  -2.329  1.00  0.530          H  
ATOM   6659  N   GLN A 417     -20.222  -7.258  -1.749  1.00  0.290          N  
ATOM   6660  CA  GLN A 417     -19.375  -8.357  -1.317  1.00  0.380          C  
ATOM   6661  C   GLN A 417     -18.561  -8.065  -0.057  1.00  0.320          C  
ATOM   6662  O   GLN A 417     -17.744  -7.139  -0.017  1.00  0.440          O  
ATOM   6663  CB  GLN A 417     -18.450  -8.736  -2.468  1.00  0.500          C  
ATOM   6664  CG  GLN A 417     -17.541  -9.863  -2.170  1.00  0.500          C  
ATOM   6665  CD  GLN A 417     -16.783 -10.296  -3.356  1.00  0.500          C  
ATOM   6666  OE1 GLN A 417     -17.236 -11.097  -4.156  1.00  0.500          O  
ATOM   6667  NE2 GLN A 417     -15.604  -9.764  -3.489  1.00  0.500          N  
ATOM   6668  H   GLN A 417     -19.811  -6.384  -2.064  1.00  0.350          H  
ATOM   6669  HA  GLN A 417     -20.010  -9.217  -1.097  1.00  0.460          H  
ATOM   6670 1HB  GLN A 417     -19.038  -8.986  -3.338  1.00  0.600          H  
ATOM   6671 2HB  GLN A 417     -17.839  -7.875  -2.736  1.00  0.600          H  
ATOM   6672 1HG  GLN A 417     -16.830  -9.506  -1.458  1.00  0.600          H  
ATOM   6673 2HG  GLN A 417     -18.104 -10.710  -1.768  1.00  0.600          H  
ATOM   6674 1HE2 GLN A 417     -15.023 -10.023  -4.285  1.00  0.600          H  
ATOM   6675 2HE2 GLN A 417     -15.278  -9.110  -2.809  1.00  0.600          H  
ATOM   6676  N   LEU A 418     -18.785  -8.879   0.979  1.00  0.300          N  
ATOM   6677  CA  LEU A 418     -18.099  -8.769   2.281  1.00  0.360          C  
ATOM   6678  C   LEU A 418     -17.214  -9.954   2.592  1.00  0.330          C  
ATOM   6679  O   LEU A 418     -17.676 -11.081   2.755  1.00  0.370          O  
ATOM   6680  CB  LEU A 418     -19.122  -8.527   3.378  1.00  0.480          C  
ATOM   6681  CG  LEU A 418     -19.359  -7.118   3.849  1.00  0.480          C  
ATOM   6682  CD1 LEU A 418     -18.117  -6.657   4.642  1.00  0.480          C  
ATOM   6683  CD2 LEU A 418     -19.648  -6.193   2.659  1.00  0.480          C  
ATOM   6684  H   LEU A 418     -19.490  -9.615   0.852  1.00  0.360          H  
ATOM   6685  HA  LEU A 418     -17.434  -7.914   2.229  1.00  0.430          H  
ATOM   6686 1HB  LEU A 418     -20.049  -8.785   2.938  1.00  0.580          H  
ATOM   6687 2HB  LEU A 418     -18.939  -9.162   4.212  1.00  0.580          H  
ATOM   6688  HG  LEU A 418     -20.209  -7.115   4.513  1.00  0.580          H  
ATOM   6689 1HD1 LEU A 418     -18.268  -5.660   5.016  1.00  0.580          H  
ATOM   6690 2HD1 LEU A 418     -17.960  -7.331   5.482  1.00  0.580          H  
ATOM   6691 3HD1 LEU A 418     -17.237  -6.662   4.019  1.00  0.580          H  
ATOM   6692 1HD2 LEU A 418     -19.823  -5.195   2.982  1.00  0.580          H  
ATOM   6693 2HD2 LEU A 418     -18.821  -6.169   1.987  1.00  0.580          H  
ATOM   6694 3HD2 LEU A 418     -20.512  -6.551   2.146  1.00  0.580          H  
ATOM   6695  N   VAL A 419     -15.917  -9.671   2.686  1.00  0.350          N  
ATOM   6696  CA  VAL A 419     -14.866 -10.682   2.797  1.00  0.380          C  
ATOM   6697  C   VAL A 419     -13.913 -10.585   3.996  1.00  0.390          C  
ATOM   6698  O   VAL A 419     -13.300  -9.544   4.225  1.00  0.420          O  
ATOM   6699  CB  VAL A 419     -14.053 -10.554   1.488  1.00  0.520          C  
ATOM   6700  CG1 VAL A 419     -12.892 -11.435   1.460  1.00  0.520          C  
ATOM   6701  CG2 VAL A 419     -14.962 -10.885   0.314  1.00  0.520          C  
ATOM   6702  H   VAL A 419     -15.639  -8.683   2.636  1.00  0.420          H  
ATOM   6703  HA  VAL A 419     -15.350 -11.661   2.830  1.00  0.460          H  
ATOM   6704  HB  VAL A 419     -13.691  -9.535   1.399  1.00  0.620          H  
ATOM   6705 1HG1 VAL A 419     -12.373 -11.278   0.520  1.00  0.620          H  
ATOM   6706 2HG1 VAL A 419     -12.218 -11.204   2.276  1.00  0.620          H  
ATOM   6707 3HG1 VAL A 419     -13.229 -12.444   1.537  1.00  0.620          H  
ATOM   6708 1HG2 VAL A 419     -14.418 -10.773  -0.598  1.00  0.620          H  
ATOM   6709 2HG2 VAL A 419     -15.321 -11.903   0.409  1.00  0.620          H  
ATOM   6710 3HG2 VAL A 419     -15.792 -10.218   0.308  1.00  0.620          H  
ATOM   6711  N   THR A 420     -13.714 -11.697   4.723  1.00  0.420          N  
ATOM   6712  CA  THR A 420     -12.739 -11.670   5.840  1.00  0.480          C  
ATOM   6713  C   THR A 420     -11.977 -12.966   6.068  1.00  0.470          C  
ATOM   6714  O   THR A 420     -12.495 -14.049   5.800  1.00  0.460          O  
ATOM   6715  CB  THR A 420     -13.387 -11.308   7.191  1.00  0.650          C  
ATOM   6716  OG1 THR A 420     -12.340 -11.164   8.171  1.00  0.650          O  
ATOM   6717  CG2 THR A 420     -14.338 -12.408   7.675  1.00  0.650          C  
ATOM   6718  H   THR A 420     -14.274 -12.530   4.498  1.00  0.500          H  
ATOM   6719  HA  THR A 420     -11.995 -10.909   5.612  1.00  0.580          H  
ATOM   6720  HB  THR A 420     -13.930 -10.374   7.085  1.00  0.780          H  
ATOM   6721  HG1 THR A 420     -11.841 -10.358   7.948  1.00  0.780          H  
ATOM   6722 1HG2 THR A 420     -14.765 -12.107   8.626  1.00  0.780          H  
ATOM   6723 2HG2 THR A 420     -15.119 -12.555   6.958  1.00  0.780          H  
ATOM   6724 3HG2 THR A 420     -13.806 -13.344   7.809  1.00  0.780          H  
ATOM   6725  N   MET A 421     -10.746 -12.845   6.615  1.00  0.490          N  
ATOM   6726  CA  MET A 421      -9.911 -13.995   7.033  1.00  0.520          C  
ATOM   6727  C   MET A 421     -10.120 -14.373   8.510  1.00  0.610          C  
ATOM   6728  O   MET A 421      -9.524 -15.343   9.009  1.00  0.650          O  
ATOM   6729  CB  MET A 421      -8.424 -13.674   6.890  1.00  0.720          C  
ATOM   6730  CG  MET A 421      -7.931 -13.342   5.510  1.00  0.720          C  
ATOM   6731  SD  MET A 421      -8.077 -14.617   4.260  1.00  0.720          S  
ATOM   6732  CE  MET A 421      -6.963 -15.868   4.710  1.00  0.720          C  
ATOM   6733  H   MET A 421     -10.383 -11.893   6.748  1.00  0.590          H  
ATOM   6734  HA  MET A 421     -10.166 -14.856   6.422  1.00  0.620          H  
ATOM   6735 1HB  MET A 421      -8.189 -12.833   7.529  1.00  0.860          H  
ATOM   6736 2HB  MET A 421      -7.845 -14.512   7.255  1.00  0.860          H  
ATOM   6737 1HG  MET A 421      -8.519 -12.498   5.180  1.00  0.860          H  
ATOM   6738 2HG  MET A 421      -6.901 -13.033   5.564  1.00  0.860          H  
ATOM   6739 1HE  MET A 421      -7.007 -16.660   3.973  1.00  0.860          H  
ATOM   6740 2HE  MET A 421      -5.963 -15.464   4.753  1.00  0.860          H  
ATOM   6741 3HE  MET A 421      -7.249 -16.251   5.666  1.00  0.860          H  
ATOM   6742  N   GLY A 422     -10.937 -13.588   9.218  1.00  0.770          N  
ATOM   6743  CA  GLY A 422     -11.198 -13.790  10.644  1.00  1.030          C  
ATOM   6744  C   GLY A 422     -10.162 -13.119  11.563  1.00  0.600          C  
ATOM   6745  O   GLY A 422      -9.295 -12.362  11.115  1.00  0.770          O  
ATOM   6746  H   GLY A 422     -11.399 -12.811   8.743  1.00  0.920          H  
ATOM   6747 1HA  GLY A 422     -12.190 -13.403  10.876  1.00  1.240          H  
ATOM   6748 2HA  GLY A 422     -11.225 -14.860  10.851  1.00  1.240          H  
ATOM   6749  N   GLU A 423     -10.280 -13.395  12.869  1.00  0.730          N  
ATOM   6750  CA  GLU A 423      -9.427 -12.805  13.908  1.00  0.940          C  
ATOM   6751  C   GLU A 423      -8.160 -13.618  14.213  1.00  1.030          C  
ATOM   6752  O   GLU A 423      -7.157 -13.079  14.711  1.00  1.670          O  
ATOM   6753  CB  GLU A 423     -10.201 -12.676  15.215  1.00  1.230          C  
ATOM   6754  CG  GLU A 423     -11.384 -11.746  15.215  1.00  1.230          C  
ATOM   6755  CD  GLU A 423     -12.079 -11.741  16.566  1.00  1.230          C  
ATOM   6756  OE1 GLU A 423     -11.680 -12.523  17.425  1.00  1.230          O  
ATOM   6757  OE2 GLU A 423     -12.992 -10.971  16.743  1.00  1.230          O  
ATOM   6758  H   GLU A 423     -11.014 -14.033  13.158  1.00  0.880          H  
ATOM   6759  HA  GLU A 423      -9.121 -11.813  13.573  1.00  1.130          H  
ATOM   6760 1HB  GLU A 423     -10.552 -13.664  15.514  1.00  1.480          H  
ATOM   6761 2HB  GLU A 423      -9.522 -12.317  15.985  1.00  1.480          H  
ATOM   6762 1HG  GLU A 423     -11.039 -10.739  14.991  1.00  1.480          H  
ATOM   6763 2HG  GLU A 423     -12.086 -12.048  14.439  1.00  1.480          H  
ATOM   6764  N   GLU A 424      -8.189 -14.908  13.899  1.00  0.620          N  
ATOM   6765  CA  GLU A 424      -7.093 -15.791  14.238  1.00  0.890          C  
ATOM   6766  C   GLU A 424      -5.703 -15.420  13.673  1.00  0.660          C  
ATOM   6767  O   GLU A 424      -4.720 -15.715  14.363  1.00  0.620          O  
ATOM   6768  CB  GLU A 424      -7.475 -17.229  13.878  1.00  1.140          C  
ATOM   6769  CG  GLU A 424      -8.610 -17.811  14.751  1.00  1.140          C  
ATOM   6770  CD  GLU A 424      -9.989 -17.411  14.293  1.00  1.140          C  
ATOM   6771  OE1 GLU A 424     -10.081 -16.741  13.290  1.00  1.140          O  
ATOM   6772  OE2 GLU A 424     -10.946 -17.774  14.927  1.00  1.140          O  
ATOM   6773  H   GLU A 424      -9.019 -15.329  13.468  1.00  0.740          H  
ATOM   6774  HA  GLU A 424      -7.000 -15.772  15.324  1.00  1.070          H  
ATOM   6775 1HB  GLU A 424      -7.793 -17.283  12.839  1.00  1.370          H  
ATOM   6776 2HB  GLU A 424      -6.606 -17.877  13.992  1.00  1.370          H  
ATOM   6777 1HG  GLU A 424      -8.541 -18.902  14.732  1.00  1.370          H  
ATOM   6778 2HG  GLU A 424      -8.466 -17.483  15.778  1.00  1.370          H  
ATOM   6779  N   PRO A 425      -5.537 -14.814  12.455  1.00  0.600          N  
ATOM   6780  CA  PRO A 425      -4.238 -14.423  11.930  1.00  0.550          C  
ATOM   6781  C   PRO A 425      -3.553 -13.408  12.851  1.00  0.430          C  
ATOM   6782  O   PRO A 425      -2.323 -13.330  12.878  1.00  0.520          O  
ATOM   6783  CB  PRO A 425      -4.584 -13.749  10.596  1.00  0.830          C  
ATOM   6784  CG  PRO A 425      -5.954 -14.303  10.208  1.00  0.830          C  
ATOM   6785  CD  PRO A 425      -6.663 -14.549  11.509  1.00  0.830          C  
ATOM   6786  HA  PRO A 425      -3.615 -15.317  11.784  1.00  0.660          H  
ATOM   6787 1HB  PRO A 425      -4.571 -12.663  10.723  1.00  0.990          H  
ATOM   6788 2HB  PRO A 425      -3.803 -13.986   9.857  1.00  0.990          H  
ATOM   6789 1HG  PRO A 425      -6.492 -13.549   9.608  1.00  0.990          H  
ATOM   6790 2HG  PRO A 425      -5.901 -15.172   9.601  1.00  0.990          H  
ATOM   6791 1HD  PRO A 425      -7.187 -13.633  11.752  1.00  0.990          H  
ATOM   6792 2HD  PRO A 425      -7.334 -15.418  11.412  1.00  0.990          H  
ATOM   6793  N   LYS A 426      -4.353 -12.670  13.650  1.00  0.420          N  
ATOM   6794  CA  LYS A 426      -3.810 -11.668  14.546  1.00  0.490          C  
ATOM   6795  C   LYS A 426      -3.224 -12.370  15.723  1.00  0.430          C  
ATOM   6796  O   LYS A 426      -2.111 -12.059  16.133  1.00  0.460          O  
ATOM   6797  CB  LYS A 426      -4.865 -10.643  14.972  1.00  0.660          C  
ATOM   6798  CG  LYS A 426      -4.341  -9.509  15.893  1.00  0.660          C  
ATOM   6799  CD  LYS A 426      -5.436  -8.438  16.113  1.00  0.660          C  
ATOM   6800  CE  LYS A 426      -4.937  -7.204  16.899  1.00  0.660          C  
ATOM   6801  NZ  LYS A 426      -4.786  -7.448  18.382  1.00  0.660          N  
ATOM   6802  H   LYS A 426      -5.370 -12.781  13.659  1.00  0.500          H  
ATOM   6803  HA  LYS A 426      -3.004 -11.143  14.040  1.00  0.590          H  
ATOM   6804 1HB  LYS A 426      -5.290 -10.175  14.080  1.00  0.790          H  
ATOM   6805 2HB  LYS A 426      -5.675 -11.149  15.494  1.00  0.790          H  
ATOM   6806 1HG  LYS A 426      -4.047  -9.930  16.858  1.00  0.790          H  
ATOM   6807 2HG  LYS A 426      -3.465  -9.046  15.435  1.00  0.790          H  
ATOM   6808 1HD  LYS A 426      -5.799  -8.097  15.139  1.00  0.790          H  
ATOM   6809 2HD  LYS A 426      -6.273  -8.883  16.651  1.00  0.790          H  
ATOM   6810 1HE  LYS A 426      -3.973  -6.902  16.495  1.00  0.790          H  
ATOM   6811 2HE  LYS A 426      -5.648  -6.394  16.750  1.00  0.790          H  
ATOM   6812 1HZ  LYS A 426      -4.467  -6.603  18.826  1.00  0.790          H  
ATOM   6813 2HZ  LYS A 426      -5.675  -7.709  18.775  1.00  0.790          H  
ATOM   6814 3HZ  LYS A 426      -4.111  -8.195  18.597  1.00  0.790          H  
ATOM   6815  N   ARG A 427      -3.988 -13.295  16.293  1.00  0.430          N  
ATOM   6816  CA  ARG A 427      -3.496 -14.004  17.467  1.00  0.450          C  
ATOM   6817  C   ARG A 427      -2.210 -14.773  17.132  1.00  0.380          C  
ATOM   6818  O   ARG A 427      -1.265 -14.801  17.936  1.00  0.410          O  
ATOM   6819  CB  ARG A 427      -4.566 -14.928  18.017  1.00  0.620          C  
ATOM   6820  CG  ARG A 427      -5.725 -14.178  18.661  1.00  0.620          C  
ATOM   6821  CD  ARG A 427      -6.731 -15.076  19.284  1.00  0.620          C  
ATOM   6822  NE  ARG A 427      -7.830 -14.303  19.879  1.00  0.620          N  
ATOM   6823  CZ  ARG A 427      -8.952 -13.907  19.227  1.00  0.620          C  
ATOM   6824  NH1 ARG A 427      -9.131 -14.201  17.974  1.00  0.620          N  
ATOM   6825  NH2 ARG A 427      -9.885 -13.204  19.837  1.00  0.620          N  
ATOM   6826  H   ARG A 427      -4.918 -13.464  15.891  1.00  0.520          H  
ATOM   6827  HA  ARG A 427      -3.263 -13.267  18.240  1.00  0.540          H  
ATOM   6828 1HB  ARG A 427      -4.967 -15.545  17.210  1.00  0.750          H  
ATOM   6829 2HB  ARG A 427      -4.133 -15.592  18.762  1.00  0.750          H  
ATOM   6830 1HG  ARG A 427      -5.330 -13.516  19.435  1.00  0.750          H  
ATOM   6831 2HG  ARG A 427      -6.223 -13.576  17.899  1.00  0.750          H  
ATOM   6832 1HD  ARG A 427      -7.134 -15.764  18.544  1.00  0.750          H  
ATOM   6833 2HD  ARG A 427      -6.251 -15.645  20.080  1.00  0.750          H  
ATOM   6834  HE  ARG A 427      -7.739 -14.043  20.853  1.00  0.750          H  
ATOM   6835 1HH1 ARG A 427      -8.437 -14.729  17.476  1.00  0.750          H  
ATOM   6836 2HH1 ARG A 427      -9.992 -13.857  17.510  1.00  0.750          H  
ATOM   6837 1HH2 ARG A 427      -9.788 -12.949  20.809  1.00  0.750          H  
ATOM   6838 2HH2 ARG A 427     -10.713 -12.911  19.287  1.00  0.750          H  
ATOM   6839  N   LYS A 428      -2.146 -15.356  15.923  1.00  0.340          N  
ATOM   6840  CA  LYS A 428      -0.932 -16.060  15.540  1.00  0.340          C  
ATOM   6841  C   LYS A 428       0.231 -15.084  15.460  1.00  0.350          C  
ATOM   6842  O   LYS A 428       1.313 -15.359  15.997  1.00  0.380          O  
ATOM   6843  CB  LYS A 428      -1.105 -16.787  14.200  1.00  0.480          C  
ATOM   6844  CG  LYS A 428       0.182 -17.487  13.660  1.00  0.480          C  
ATOM   6845  CD  LYS A 428       0.670 -18.611  14.573  1.00  0.480          C  
ATOM   6846  CE  LYS A 428       1.871 -19.332  13.983  1.00  0.480          C  
ATOM   6847  NZ  LYS A 428       2.428 -20.343  14.935  1.00  0.480          N  
ATOM   6848  H   LYS A 428      -2.963 -15.334  15.300  1.00  0.410          H  
ATOM   6849  HA  LYS A 428      -0.709 -16.790  16.314  1.00  0.410          H  
ATOM   6850 1HB  LYS A 428      -1.885 -17.545  14.299  1.00  0.570          H  
ATOM   6851 2HB  LYS A 428      -1.447 -16.075  13.450  1.00  0.570          H  
ATOM   6852 1HG  LYS A 428      -0.028 -17.903  12.672  1.00  0.570          H  
ATOM   6853 2HG  LYS A 428       0.980 -16.753  13.554  1.00  0.570          H  
ATOM   6854 1HD  LYS A 428       0.971 -18.201  15.537  1.00  0.570          H  
ATOM   6855 2HD  LYS A 428      -0.135 -19.332  14.729  1.00  0.570          H  
ATOM   6856 1HE  LYS A 428       1.570 -19.831  13.069  1.00  0.570          H  
ATOM   6857 2HE  LYS A 428       2.647 -18.605  13.748  1.00  0.570          H  
ATOM   6858 1HZ  LYS A 428       3.221 -20.805  14.514  1.00  0.570          H  
ATOM   6859 2HZ  LYS A 428       2.720 -19.876  15.783  1.00  0.570          H  
ATOM   6860 3HZ  LYS A 428       1.720 -21.031  15.159  1.00  0.570          H  
ATOM   6861  N   ALA A 429       0.020 -13.947  14.798  1.00  0.330          N  
ATOM   6862  CA  ALA A 429       1.071 -12.970  14.683  1.00  0.340          C  
ATOM   6863  C   ALA A 429       1.505 -12.445  16.054  1.00  0.340          C  
ATOM   6864  O   ALA A 429       2.700 -12.319  16.310  1.00  0.350          O  
ATOM   6865  CB  ALA A 429       0.621 -11.864  13.785  1.00  0.470          C  
ATOM   6866  H   ALA A 429      -0.879 -13.757  14.342  1.00  0.400          H  
ATOM   6867  HA  ALA A 429       1.919 -13.443  14.228  1.00  0.410          H  
ATOM   6868 1HB  ALA A 429       1.410 -11.151  13.650  1.00  0.570          H  
ATOM   6869 2HB  ALA A 429       0.338 -12.271  12.814  1.00  0.570          H  
ATOM   6870 3HB  ALA A 429      -0.243 -11.381  14.239  1.00  0.570          H  
ATOM   6871  N   GLU A 430       0.576 -12.250  16.994  1.00  0.340          N  
ATOM   6872  CA  GLU A 430       0.975 -11.755  18.309  1.00  0.350          C  
ATOM   6873  C   GLU A 430       1.968 -12.704  18.973  1.00  0.350          C  
ATOM   6874  O   GLU A 430       2.925 -12.255  19.616  1.00  0.360          O  
ATOM   6875  CB  GLU A 430      -0.244 -11.579  19.215  1.00  0.490          C  
ATOM   6876  CG  GLU A 430      -1.155 -10.408  18.854  1.00  0.490          C  
ATOM   6877  CD  GLU A 430      -2.444 -10.402  19.650  1.00  0.490          C  
ATOM   6878  OE1 GLU A 430      -2.688 -11.355  20.353  1.00  0.490          O  
ATOM   6879  OE2 GLU A 430      -3.191  -9.446  19.551  1.00  0.490          O  
ATOM   6880  H   GLU A 430      -0.414 -12.357  16.761  1.00  0.410          H  
ATOM   6881  HA  GLU A 430       1.454 -10.785  18.181  1.00  0.420          H  
ATOM   6882 1HB  GLU A 430      -0.844 -12.486  19.179  1.00  0.580          H  
ATOM   6883 2HB  GLU A 430       0.087 -11.448  20.244  1.00  0.580          H  
ATOM   6884 1HG  GLU A 430      -0.620  -9.481  19.061  1.00  0.580          H  
ATOM   6885 2HG  GLU A 430      -1.376 -10.426  17.797  1.00  0.580          H  
ATOM   6886  N   ALA A 431       1.758 -14.015  18.832  1.00  0.340          N  
ATOM   6887  CA  ALA A 431       2.715 -14.953  19.406  1.00  0.350          C  
ATOM   6888  C   ALA A 431       4.093 -14.783  18.760  1.00  0.320          C  
ATOM   6889  O   ALA A 431       5.124 -14.776  19.446  1.00  0.340          O  
ATOM   6890  CB  ALA A 431       2.221 -16.371  19.215  1.00  0.490          C  
ATOM   6891  H   ALA A 431       0.906 -14.337  18.352  1.00  0.410          H  
ATOM   6892  HA  ALA A 431       2.815 -14.737  20.460  1.00  0.420          H  
ATOM   6893 1HB  ALA A 431       2.929 -17.068  19.660  1.00  0.580          H  
ATOM   6894 2HB  ALA A 431       1.249 -16.478  19.693  1.00  0.580          H  
ATOM   6895 3HB  ALA A 431       2.125 -16.577  18.148  1.00  0.580          H  
ATOM   6896  N   LEU A 432       4.097 -14.593  17.442  1.00  0.300          N  
ATOM   6897  CA  LEU A 432       5.334 -14.415  16.693  1.00  0.280          C  
ATOM   6898  C   LEU A 432       6.041 -13.129  17.114  1.00  0.280          C  
ATOM   6899  O   LEU A 432       7.278 -13.075  17.171  1.00  0.280          O  
ATOM   6900  CB  LEU A 432       5.001 -14.397  15.201  1.00  0.400          C  
ATOM   6901  CG  LEU A 432       4.464 -15.737  14.625  1.00  0.400          C  
ATOM   6902  CD1 LEU A 432       3.964 -15.506  13.248  1.00  0.400          C  
ATOM   6903  CD2 LEU A 432       5.559 -16.773  14.603  1.00  0.400          C  
ATOM   6904  H   LEU A 432       3.197 -14.649  16.944  1.00  0.360          H  
ATOM   6905  HA  LEU A 432       5.999 -15.242  16.924  1.00  0.340          H  
ATOM   6906 1HB  LEU A 432       4.266 -13.633  15.016  1.00  0.480          H  
ATOM   6907 2HB  LEU A 432       5.900 -14.130  14.647  1.00  0.480          H  
ATOM   6908  HG  LEU A 432       3.636 -16.101  15.232  1.00  0.480          H  
ATOM   6909 1HD1 LEU A 432       3.601 -16.443  12.846  1.00  0.480          H  
ATOM   6910 2HD1 LEU A 432       3.177 -14.796  13.239  1.00  0.480          H  
ATOM   6911 3HD1 LEU A 432       4.739 -15.142  12.662  1.00  0.480          H  
ATOM   6912 1HD2 LEU A 432       5.173 -17.696  14.186  1.00  0.480          H  
ATOM   6913 2HD2 LEU A 432       6.378 -16.418  13.992  1.00  0.480          H  
ATOM   6914 3HD2 LEU A 432       5.918 -16.971  15.607  1.00  0.480          H  
ATOM   6915  N   TYR A 433       5.249 -12.095  17.411  1.00  0.300          N  
ATOM   6916  CA  TYR A 433       5.767 -10.807  17.853  1.00  0.320          C  
ATOM   6917  C   TYR A 433       6.573 -11.007  19.126  1.00  0.320          C  
ATOM   6918  O   TYR A 433       7.725 -10.580  19.238  1.00  0.330          O  
ATOM   6919  CB  TYR A 433       4.645  -9.819  18.170  1.00  0.440          C  
ATOM   6920  CG  TYR A 433       5.128  -8.457  18.518  1.00  0.440          C  
ATOM   6921  CD1 TYR A 433       5.442  -7.574  17.494  1.00  0.440          C  
ATOM   6922  CD2 TYR A 433       5.277  -8.077  19.841  1.00  0.440          C  
ATOM   6923  CE1 TYR A 433       5.902  -6.314  17.789  1.00  0.440          C  
ATOM   6924  CE2 TYR A 433       5.741  -6.816  20.141  1.00  0.440          C  
ATOM   6925  CZ  TYR A 433       6.054  -5.932  19.123  1.00  0.440          C  
ATOM   6926  OH  TYR A 433       6.524  -4.667  19.430  1.00  0.440          O  
ATOM   6927  H   TYR A 433       4.243 -12.221  17.275  1.00  0.360          H  
ATOM   6928  HA  TYR A 433       6.420 -10.400  17.083  1.00  0.380          H  
ATOM   6929 1HB  TYR A 433       3.969  -9.751  17.375  1.00  0.530          H  
ATOM   6930 2HB  TYR A 433       4.081 -10.182  19.016  1.00  0.530          H  
ATOM   6931  HD1 TYR A 433       5.325  -7.880  16.454  1.00  0.530          H  
ATOM   6932  HD2 TYR A 433       5.033  -8.776  20.642  1.00  0.530          H  
ATOM   6933  HE1 TYR A 433       6.149  -5.621  16.986  1.00  0.530          H  
ATOM   6934  HE2 TYR A 433       5.864  -6.515  21.182  1.00  0.530          H  
ATOM   6935  HH  TYR A 433       6.629  -4.592  20.385  1.00  0.530          H  
ATOM   6936  N   ARG A 434       5.966 -11.702  20.093  1.00  0.330          N  
ATOM   6937  CA  ARG A 434       6.586 -11.950  21.392  1.00  0.360          C  
ATOM   6938  C   ARG A 434       7.925 -12.684  21.253  1.00  0.350          C  
ATOM   6939  O   ARG A 434       8.875 -12.401  21.987  1.00  0.370          O  
ATOM   6940  CB  ARG A 434       5.644 -12.736  22.303  1.00  0.490          C  
ATOM   6941  CG  ARG A 434       4.431 -11.932  22.805  1.00  0.490          C  
ATOM   6942  CD  ARG A 434       3.696 -12.606  23.937  1.00  0.490          C  
ATOM   6943  NE  ARG A 434       3.071 -13.890  23.559  1.00  0.490          N  
ATOM   6944  CZ  ARG A 434       1.828 -14.052  23.026  1.00  0.490          C  
ATOM   6945  NH1 ARG A 434       1.053 -13.020  22.769  1.00  0.490          N  
ATOM   6946  NH2 ARG A 434       1.386 -15.275  22.764  1.00  0.490          N  
ATOM   6947  H   ARG A 434       5.003 -12.018  19.921  1.00  0.400          H  
ATOM   6948  HA  ARG A 434       6.775 -10.986  21.862  1.00  0.430          H  
ATOM   6949 1HB  ARG A 434       5.257 -13.597  21.757  1.00  0.590          H  
ATOM   6950 2HB  ARG A 434       6.191 -13.111  23.165  1.00  0.590          H  
ATOM   6951 1HG  ARG A 434       4.769 -10.958  23.152  1.00  0.590          H  
ATOM   6952 2HG  ARG A 434       3.734 -11.794  21.982  1.00  0.590          H  
ATOM   6953 1HD  ARG A 434       4.406 -12.806  24.740  1.00  0.590          H  
ATOM   6954 2HD  ARG A 434       2.923 -11.941  24.313  1.00  0.590          H  
ATOM   6955  HE  ARG A 434       3.609 -14.729  23.734  1.00  0.590          H  
ATOM   6956 1HH1 ARG A 434       1.367 -12.081  22.959  1.00  0.590          H  
ATOM   6957 2HH1 ARG A 434       0.130 -13.174  22.378  1.00  0.590          H  
ATOM   6958 1HH2 ARG A 434       1.970 -16.077  22.961  1.00  0.590          H  
ATOM   6959 2HH2 ARG A 434       0.463 -15.408  22.371  1.00  0.590          H  
ATOM   6960  N   GLU A 435       8.015 -13.585  20.273  1.00  0.350          N  
ATOM   6961  CA  GLU A 435       9.232 -14.360  20.010  1.00  0.370          C  
ATOM   6962  C   GLU A 435      10.310 -13.571  19.220  1.00  0.400          C  
ATOM   6963  O   GLU A 435      11.408 -14.094  18.975  1.00  0.470          O  
ATOM   6964  CB  GLU A 435       8.883 -15.635  19.227  1.00  0.510          C  
ATOM   6965  CG  GLU A 435       8.031 -16.661  19.982  1.00  0.510          C  
ATOM   6966  CD  GLU A 435       7.693 -17.871  19.131  1.00  0.510          C  
ATOM   6967  OE1 GLU A 435       8.074 -17.873  17.989  1.00  0.510          O  
ATOM   6968  OE2 GLU A 435       7.062 -18.773  19.614  1.00  0.510          O  
ATOM   6969  H   GLU A 435       7.159 -13.795  19.745  1.00  0.420          H  
ATOM   6970  HA  GLU A 435       9.659 -14.648  20.968  1.00  0.440          H  
ATOM   6971 1HB  GLU A 435       8.329 -15.354  18.329  1.00  0.610          H  
ATOM   6972 2HB  GLU A 435       9.798 -16.129  18.905  1.00  0.610          H  
ATOM   6973 1HG  GLU A 435       8.574 -16.986  20.868  1.00  0.610          H  
ATOM   6974 2HG  GLU A 435       7.112 -16.182  20.309  1.00  0.610          H  
ATOM   6975  N   GLY A 436       9.985 -12.340  18.790  1.00  0.370          N  
ATOM   6976  CA  GLY A 436      10.891 -11.487  18.027  1.00  0.400          C  
ATOM   6977  C   GLY A 436      10.991 -11.891  16.564  1.00  0.390          C  
ATOM   6978  O   GLY A 436      11.950 -11.539  15.872  1.00  0.510          O  
ATOM   6979  H   GLY A 436       9.075 -11.946  19.036  1.00  0.440          H  
ATOM   6980 1HA  GLY A 436      10.538 -10.457  18.095  1.00  0.480          H  
ATOM   6981 2HA  GLY A 436      11.878 -11.513  18.485  1.00  0.480          H  
ATOM   6982  N   ARG A 437      10.026 -12.658  16.072  1.00  0.330          N  
ATOM   6983  CA  ARG A 437      10.086 -13.160  14.718  1.00  0.350          C  
ATOM   6984  C   ARG A 437       9.537 -12.162  13.741  1.00  0.290          C  
ATOM   6985  O   ARG A 437       8.422 -12.305  13.252  1.00  0.290          O  
ATOM   6986  CB  ARG A 437       9.352 -14.480  14.638  1.00  0.480          C  
ATOM   6987  CG  ARG A 437      10.024 -15.553  15.441  1.00  0.480          C  
ATOM   6988  CD  ARG A 437       9.245 -16.774  15.563  1.00  0.480          C  
ATOM   6989  NE  ARG A 437       9.060 -17.482  14.306  1.00  0.480          N  
ATOM   6990  CZ  ARG A 437       8.489 -18.696  14.197  1.00  0.480          C  
ATOM   6991  NH1 ARG A 437       8.047 -19.347  15.270  1.00  0.480          N  
ATOM   6992  NH2 ARG A 437       8.383 -19.220  12.994  1.00  0.480          N  
ATOM   6993  H   ARG A 437       9.186 -12.869  16.622  1.00  0.400          H  
ATOM   6994  HA  ARG A 437      11.128 -13.344  14.460  1.00  0.420          H  
ATOM   6995 1HB  ARG A 437       8.332 -14.369  14.995  1.00  0.580          H  
ATOM   6996 2HB  ARG A 437       9.321 -14.815  13.605  1.00  0.580          H  
ATOM   6997 1HG  ARG A 437      10.959 -15.815  14.960  1.00  0.580          H  
ATOM   6998 2HG  ARG A 437      10.228 -15.183  16.446  1.00  0.580          H  
ATOM   6999 1HD  ARG A 437       9.759 -17.435  16.256  1.00  0.580          H  
ATOM   7000 2HD  ARG A 437       8.268 -16.514  15.959  1.00  0.580          H  
ATOM   7001  HE  ARG A 437       9.344 -17.037  13.416  1.00  0.580          H  
ATOM   7002 1HH1 ARG A 437       8.119 -18.922  16.214  1.00  0.580          H  
ATOM   7003 2HH1 ARG A 437       7.626 -20.254  15.172  1.00  0.580          H  
ATOM   7004 1HH2 ARG A 437       8.733 -18.668  12.191  1.00  0.580          H  
ATOM   7005 2HH2 ARG A 437       7.968 -20.123  12.856  1.00  0.580          H  
ATOM   7006  N   TYR A 438      10.321 -11.135  13.462  1.00  0.280          N  
ATOM   7007  CA  TYR A 438       9.886 -10.046  12.598  1.00  0.280          C  
ATOM   7008  C   TYR A 438       9.417 -10.535  11.236  1.00  0.250          C  
ATOM   7009  O   TYR A 438       8.375 -10.096  10.737  1.00  0.260          O  
ATOM   7010  CB  TYR A 438      11.034  -9.076  12.333  1.00  0.390          C  
ATOM   7011  CG  TYR A 438      11.486  -8.251  13.493  1.00  0.390          C  
ATOM   7012  CD1 TYR A 438      12.821  -8.234  13.808  1.00  0.390          C  
ATOM   7013  CD2 TYR A 438      10.590  -7.502  14.231  1.00  0.390          C  
ATOM   7014  CE1 TYR A 438      13.276  -7.460  14.841  1.00  0.390          C  
ATOM   7015  CE2 TYR A 438      11.044  -6.725  15.272  1.00  0.390          C  
ATOM   7016  CZ  TYR A 438      12.384  -6.701  15.573  1.00  0.390          C  
ATOM   7017  OH  TYR A 438      12.841  -5.910  16.592  1.00  0.390          O  
ATOM   7018  H   TYR A 438      11.222 -11.112  13.950  1.00  0.340          H  
ATOM   7019  HA  TYR A 438       9.052  -9.536  13.075  1.00  0.340          H  
ATOM   7020 1HB  TYR A 438      11.895  -9.638  11.968  1.00  0.470          H  
ATOM   7021 2HB  TYR A 438      10.746  -8.403  11.534  1.00  0.470          H  
ATOM   7022  HD1 TYR A 438      13.522  -8.826  13.225  1.00  0.470          H  
ATOM   7023  HD2 TYR A 438       9.530  -7.508  13.988  1.00  0.470          H  
ATOM   7024  HE1 TYR A 438      14.338  -7.441  15.074  1.00  0.470          H  
ATOM   7025  HE2 TYR A 438      10.341  -6.123  15.849  1.00  0.470          H  
ATOM   7026  HH  TYR A 438      12.128  -5.348  16.907  1.00  0.470          H  
ATOM   7027  N   GLN A 439      10.155 -11.475  10.634  1.00  0.270          N  
ATOM   7028  CA  GLN A 439       9.812 -11.932   9.295  1.00  0.310          C  
ATOM   7029  C   GLN A 439       8.489 -12.659   9.290  1.00  0.330          C  
ATOM   7030  O   GLN A 439       7.673 -12.438   8.393  1.00  0.370          O  
ATOM   7031  CB  GLN A 439      10.903 -12.862   8.754  1.00  0.420          C  
ATOM   7032  CG  GLN A 439      10.742 -13.335   7.302  1.00  0.420          C  
ATOM   7033  CD  GLN A 439      10.820 -12.222   6.296  1.00  0.420          C  
ATOM   7034  OE1 GLN A 439      11.421 -11.185   6.569  1.00  0.420          O  
ATOM   7035  NE2 GLN A 439      10.242 -12.438   5.128  1.00  0.420          N  
ATOM   7036  H   GLN A 439      10.975 -11.880  11.102  1.00  0.320          H  
ATOM   7037  HA  GLN A 439       9.727 -11.060   8.645  1.00  0.370          H  
ATOM   7038 1HB  GLN A 439      11.874 -12.368   8.847  1.00  0.500          H  
ATOM   7039 2HB  GLN A 439      10.941 -13.757   9.376  1.00  0.500          H  
ATOM   7040 1HG  GLN A 439      11.541 -14.041   7.082  1.00  0.500          H  
ATOM   7041 2HG  GLN A 439       9.773 -13.827   7.191  1.00  0.500          H  
ATOM   7042 1HE2 GLN A 439      10.272 -11.733   4.412  1.00  0.500          H  
ATOM   7043 2HE2 GLN A 439       9.765 -13.301   4.950  1.00  0.500          H  
ATOM   7044  N   ASP A 440       8.238 -13.456  10.331  1.00  0.330          N  
ATOM   7045  CA  ASP A 440       7.009 -14.223  10.395  1.00  0.360          C  
ATOM   7046  C   ASP A 440       5.855 -13.368  10.892  1.00  0.340          C  
ATOM   7047  O   ASP A 440       4.717 -13.593  10.502  1.00  0.380          O  
ATOM   7048  CB  ASP A 440       7.151 -15.463  11.274  1.00  0.490          C  
ATOM   7049  CG  ASP A 440       8.040 -16.550  10.725  1.00  0.490          C  
ATOM   7050  OD1 ASP A 440       7.747 -17.023   9.645  1.00  0.490          O  
ATOM   7051  OD2 ASP A 440       8.960 -16.972  11.400  1.00  0.490          O  
ATOM   7052  H   ASP A 440       8.957 -13.580  11.036  1.00  0.400          H  
ATOM   7053  HA  ASP A 440       6.779 -14.574   9.397  1.00  0.430          H  
ATOM   7054 1HB  ASP A 440       7.478 -15.172  12.265  1.00  0.590          H  
ATOM   7055 2HB  ASP A 440       6.190 -15.921  11.364  1.00  0.590          H  
ATOM   7056  N   TYR A 441       6.110 -12.396  11.765  1.00  0.290          N  
ATOM   7057  CA  TYR A 441       5.034 -11.536  12.232  1.00  0.300          C  
ATOM   7058  C   TYR A 441       4.429 -10.804  11.041  1.00  0.330          C  
ATOM   7059  O   TYR A 441       3.213 -10.866  10.790  1.00  0.370          O  
ATOM   7060  CB  TYR A 441       5.542 -10.478  13.215  1.00  0.420          C  
ATOM   7061  CG  TYR A 441       4.440  -9.547  13.648  1.00  0.420          C  
ATOM   7062  CD1 TYR A 441       3.700  -9.866  14.718  1.00  0.420          C  
ATOM   7063  CD2 TYR A 441       4.133  -8.412  12.932  1.00  0.420          C  
ATOM   7064  CE1 TYR A 441       2.646  -9.071  15.124  1.00  0.420          C  
ATOM   7065  CE2 TYR A 441       3.084  -7.641  13.322  1.00  0.420          C  
ATOM   7066  CZ  TYR A 441       2.346  -7.946  14.405  1.00  0.420          C  
ATOM   7067  OH  TYR A 441       1.281  -7.133  14.768  1.00  0.420          O  
ATOM   7068  H   TYR A 441       7.054 -12.257  12.114  1.00  0.350          H  
ATOM   7069  HA  TYR A 441       4.260 -12.144  12.698  1.00  0.360          H  
ATOM   7070 1HB  TYR A 441       5.956 -10.971  14.101  1.00  0.500          H  
ATOM   7071 2HB  TYR A 441       6.340  -9.893  12.758  1.00  0.500          H  
ATOM   7072  HD1 TYR A 441       3.953 -10.757  15.252  1.00  0.500          H  
ATOM   7073  HD2 TYR A 441       4.704  -8.137  12.049  1.00  0.500          H  
ATOM   7074  HE1 TYR A 441       2.053  -9.346  15.998  1.00  0.500          H  
ATOM   7075  HE2 TYR A 441       2.817  -6.790  12.767  1.00  0.500          H  
ATOM   7076  HH  TYR A 441       1.122  -6.426  14.071  1.00  0.500          H  
ATOM   7077  N   LEU A 442       5.314 -10.126  10.288  1.00  0.340          N  
ATOM   7078  CA  LEU A 442       4.915  -9.350   9.130  1.00  0.390          C  
ATOM   7079  C   LEU A 442       4.275 -10.231   8.109  1.00  0.440          C  
ATOM   7080  O   LEU A 442       3.214  -9.886   7.576  1.00  0.500          O  
ATOM   7081  CB  LEU A 442       6.149  -8.720   8.493  1.00  0.530          C  
ATOM   7082  CG  LEU A 442       6.810  -7.562   9.194  1.00  0.530          C  
ATOM   7083  CD1 LEU A 442       8.115  -7.383   8.563  1.00  0.530          C  
ATOM   7084  CD2 LEU A 442       5.986  -6.278   9.001  1.00  0.530          C  
ATOM   7085  H   LEU A 442       6.302 -10.148  10.558  1.00  0.410          H  
ATOM   7086  HA  LEU A 442       4.202  -8.591   9.440  1.00  0.470          H  
ATOM   7087 1HB  LEU A 442       6.905  -9.503   8.417  1.00  0.630          H  
ATOM   7088 2HB  LEU A 442       5.905  -8.402   7.491  1.00  0.630          H  
ATOM   7089  HG  LEU A 442       6.944  -7.771  10.259  1.00  0.630          H  
ATOM   7090 1HD1 LEU A 442       8.633  -6.561   9.011  1.00  0.630          H  
ATOM   7091 2HD1 LEU A 442       8.695  -8.296   8.701  1.00  0.630          H  
ATOM   7092 3HD1 LEU A 442       7.973  -7.197   7.507  1.00  0.630          H  
ATOM   7093 1HD2 LEU A 442       6.512  -5.453   9.468  1.00  0.630          H  
ATOM   7094 2HD2 LEU A 442       5.879  -6.076   7.938  1.00  0.630          H  
ATOM   7095 3HD2 LEU A 442       5.001  -6.384   9.450  1.00  0.630          H  
ATOM   7096  N   PHE A 443       4.889 -11.372   7.856  1.00  0.430          N  
ATOM   7097  CA  PHE A 443       4.380 -12.336   6.936  1.00  0.470          C  
ATOM   7098  C   PHE A 443       3.003 -12.871   7.291  1.00  0.440          C  
ATOM   7099  O   PHE A 443       2.128 -12.891   6.443  1.00  0.450          O  
ATOM   7100  CB  PHE A 443       5.382 -13.424   6.727  1.00  0.640          C  
ATOM   7101  CG  PHE A 443       4.844 -14.478   6.052  1.00  0.640          C  
ATOM   7102  CD1 PHE A 443       4.416 -14.382   4.745  1.00  0.640          C  
ATOM   7103  CD2 PHE A 443       4.753 -15.630   6.718  1.00  0.640          C  
ATOM   7104  CE1 PHE A 443       3.870 -15.453   4.157  1.00  0.640          C  
ATOM   7105  CE2 PHE A 443       4.251 -16.673   6.154  1.00  0.640          C  
ATOM   7106  CZ  PHE A 443       3.783 -16.613   4.873  1.00  0.640          C  
ATOM   7107  H   PHE A 443       5.790 -11.586   8.289  1.00  0.520          H  
ATOM   7108  HA  PHE A 443       4.280 -11.829   5.978  1.00  0.560          H  
ATOM   7109 1HB  PHE A 443       6.249 -13.060   6.194  1.00  0.770          H  
ATOM   7110 2HB  PHE A 443       5.707 -13.767   7.674  1.00  0.770          H  
ATOM   7111  HD1 PHE A 443       4.499 -13.439   4.205  1.00  0.770          H  
ATOM   7112  HD2 PHE A 443       5.112 -15.695   7.750  1.00  0.770          H  
ATOM   7113  HE1 PHE A 443       3.512 -15.392   3.135  1.00  0.770          H  
ATOM   7114  HE2 PHE A 443       4.222 -17.564   6.723  1.00  0.770          H  
ATOM   7115  HZ  PHE A 443       3.362 -17.493   4.431  1.00  0.770          H  
ATOM   7116  N   VAL A 444       2.745 -13.298   8.529  1.00  0.400          N  
ATOM   7117  CA  VAL A 444       1.404 -13.813   8.788  1.00  0.430          C  
ATOM   7118  C   VAL A 444       0.356 -12.752   8.469  1.00  0.410          C  
ATOM   7119  O   VAL A 444      -0.666 -13.083   7.848  1.00  0.400          O  
ATOM   7120  CB  VAL A 444       1.227 -14.318  10.240  1.00  0.590          C  
ATOM   7121  CG1 VAL A 444      -0.276 -14.621  10.549  1.00  0.590          C  
ATOM   7122  CG2 VAL A 444       2.011 -15.601  10.411  1.00  0.590          C  
ATOM   7123  H   VAL A 444       3.467 -13.288   9.248  1.00  0.480          H  
ATOM   7124  HA  VAL A 444       1.241 -14.660   8.128  1.00  0.520          H  
ATOM   7125  HB  VAL A 444       1.588 -13.555  10.937  1.00  0.710          H  
ATOM   7126 1HG1 VAL A 444      -0.365 -14.983  11.571  1.00  0.710          H  
ATOM   7127 2HG1 VAL A 444      -0.882 -13.718  10.446  1.00  0.710          H  
ATOM   7128 3HG1 VAL A 444      -0.643 -15.383   9.858  1.00  0.710          H  
ATOM   7129 1HG2 VAL A 444       1.878 -15.956  11.418  1.00  0.710          H  
ATOM   7130 2HG2 VAL A 444       1.637 -16.343   9.728  1.00  0.710          H  
ATOM   7131 3HG2 VAL A 444       3.063 -15.427  10.214  1.00  0.710          H  
ATOM   7132  N   HIS A 445       0.587 -11.487   8.857  1.00  0.420          N  
ATOM   7133  CA  HIS A 445      -0.382 -10.455   8.506  1.00  0.420          C  
ATOM   7134  C   HIS A 445      -0.405 -10.218   6.994  1.00  0.380          C  
ATOM   7135  O   HIS A 445      -1.472 -10.037   6.412  1.00  0.370          O  
ATOM   7136  CB  HIS A 445      -0.110  -9.144   9.250  1.00  0.590          C  
ATOM   7137  CG  HIS A 445      -0.582  -9.140  10.683  1.00  0.590          C  
ATOM   7138  ND1 HIS A 445      -1.921  -9.084  11.016  1.00  0.590          N  
ATOM   7139  CD2 HIS A 445       0.084  -9.180  11.846  1.00  0.590          C  
ATOM   7140  CE1 HIS A 445      -2.053  -9.078  12.314  1.00  0.590          C  
ATOM   7141  NE2 HIS A 445      -0.864  -9.151  12.863  1.00  0.590          N  
ATOM   7142  H   HIS A 445       1.441 -11.261   9.387  1.00  0.500          H  
ATOM   7143  HA  HIS A 445      -1.377 -10.790   8.799  1.00  0.500          H  
ATOM   7144 1HB  HIS A 445       0.966  -8.945   9.244  1.00  0.710          H  
ATOM   7145 2HB  HIS A 445      -0.595  -8.320   8.731  1.00  0.710          H  
ATOM   7146  HD1 HIS A 445      -2.709  -9.322  10.421  1.00  0.710          H  
ATOM   7147  HD2 HIS A 445       1.141  -9.237  12.068  1.00  0.710          H  
ATOM   7148  HE1 HIS A 445      -3.049  -9.029  12.758  1.00  0.710          H  
ATOM   7149  N   GLY A 446       0.759 -10.248   6.354  1.00  0.390          N  
ATOM   7150  CA  GLY A 446       0.891 -10.064   4.917  1.00  0.370          C  
ATOM   7151  C   GLY A 446       0.073 -11.099   4.175  1.00  0.390          C  
ATOM   7152  O   GLY A 446      -0.705 -10.762   3.284  1.00  0.420          O  
ATOM   7153  H   GLY A 446       1.613 -10.368   6.892  1.00  0.470          H  
ATOM   7154 1HA  GLY A 446       0.583  -9.062   4.628  1.00  0.440          H  
ATOM   7155 2HA  GLY A 446       1.933 -10.181   4.648  1.00  0.440          H  
ATOM   7156  N   PHE A 447       0.277 -12.363   4.533  1.00  0.370          N  
ATOM   7157  CA  PHE A 447      -0.396 -13.507   3.959  1.00  0.390          C  
ATOM   7158  C   PHE A 447      -1.879 -13.293   4.102  1.00  0.390          C  
ATOM   7159  O   PHE A 447      -2.608 -13.260   3.116  1.00  0.400          O  
ATOM   7160  CB  PHE A 447       0.024 -14.778   4.708  1.00  0.540          C  
ATOM   7161  CG  PHE A 447      -0.599 -16.090   4.263  1.00  0.540          C  
ATOM   7162  CD1 PHE A 447      -0.052 -16.811   3.234  1.00  0.540          C  
ATOM   7163  CD2 PHE A 447      -1.712 -16.607   4.902  1.00  0.540          C  
ATOM   7164  CE1 PHE A 447      -0.595 -18.000   2.837  1.00  0.540          C  
ATOM   7165  CE2 PHE A 447      -2.260 -17.811   4.509  1.00  0.540          C  
ATOM   7166  CZ  PHE A 447      -1.702 -18.498   3.475  1.00  0.540          C  
ATOM   7167  H   PHE A 447       0.949 -12.523   5.270  1.00  0.440          H  
ATOM   7168  HA  PHE A 447      -0.140 -13.586   2.905  1.00  0.470          H  
ATOM   7169 1HB  PHE A 447       1.100 -14.877   4.637  1.00  0.650          H  
ATOM   7170 2HB  PHE A 447      -0.192 -14.647   5.767  1.00  0.650          H  
ATOM   7171  HD1 PHE A 447       0.824 -16.435   2.742  1.00  0.650          H  
ATOM   7172  HD2 PHE A 447      -2.143 -16.051   5.723  1.00  0.650          H  
ATOM   7173  HE1 PHE A 447      -0.135 -18.547   2.011  1.00  0.650          H  
ATOM   7174  HE2 PHE A 447      -3.134 -18.211   5.011  1.00  0.650          H  
ATOM   7175  HZ  PHE A 447      -2.134 -19.435   3.158  1.00  0.650          H  
ATOM   7176  N   ALA A 448      -2.343 -13.006   5.318  1.00  0.370          N  
ATOM   7177  CA  ALA A 448      -3.766 -12.805   5.493  1.00  0.380          C  
ATOM   7178  C   ALA A 448      -4.290 -11.677   4.586  1.00  0.380          C  
ATOM   7179  O   ALA A 448      -5.365 -11.824   4.003  1.00  0.400          O  
ATOM   7180  CB  ALA A 448      -4.052 -12.514   6.943  1.00  0.530          C  
ATOM   7181  H   ALA A 448      -1.709 -12.994   6.124  1.00  0.440          H  
ATOM   7182  HA  ALA A 448      -4.273 -13.724   5.211  1.00  0.460          H  
ATOM   7183 1HB  ALA A 448      -5.116 -12.395   7.095  1.00  0.630          H  
ATOM   7184 2HB  ALA A 448      -3.688 -13.325   7.552  1.00  0.630          H  
ATOM   7185 3HB  ALA A 448      -3.533 -11.611   7.218  1.00  0.630          H  
ATOM   7186  N   VAL A 449      -3.542 -10.579   4.407  1.00  0.390          N  
ATOM   7187  CA  VAL A 449      -3.995  -9.507   3.512  1.00  0.430          C  
ATOM   7188  C   VAL A 449      -4.064  -9.956   2.053  1.00  0.440          C  
ATOM   7189  O   VAL A 449      -5.045  -9.665   1.359  1.00  0.450          O  
ATOM   7190  CB  VAL A 449      -3.085  -8.253   3.586  1.00  0.590          C  
ATOM   7191  CG1 VAL A 449      -3.466  -7.233   2.480  1.00  0.590          C  
ATOM   7192  CG2 VAL A 449      -3.235  -7.603   4.938  1.00  0.590          C  
ATOM   7193  H   VAL A 449      -2.680 -10.472   4.955  1.00  0.470          H  
ATOM   7194  HA  VAL A 449      -4.995  -9.212   3.826  1.00  0.520          H  
ATOM   7195  HB  VAL A 449      -2.046  -8.550   3.434  1.00  0.700          H  
ATOM   7196 1HG1 VAL A 449      -2.815  -6.364   2.554  1.00  0.700          H  
ATOM   7197 2HG1 VAL A 449      -3.346  -7.669   1.484  1.00  0.700          H  
ATOM   7198 3HG1 VAL A 449      -4.503  -6.920   2.609  1.00  0.700          H  
ATOM   7199 1HG2 VAL A 449      -2.589  -6.728   5.002  1.00  0.700          H  
ATOM   7200 2HG2 VAL A 449      -4.270  -7.301   5.091  1.00  0.700          H  
ATOM   7201 3HG2 VAL A 449      -2.953  -8.302   5.688  1.00  0.700          H  
ATOM   7202  N   GLU A 450      -3.022 -10.630   1.579  1.00  0.460          N  
ATOM   7203  CA  GLU A 450      -2.973 -11.066   0.192  1.00  0.510          C  
ATOM   7204  C   GLU A 450      -4.038 -12.118  -0.098  1.00  0.450          C  
ATOM   7205  O   GLU A 450      -4.659 -12.119  -1.169  1.00  0.480          O  
ATOM   7206  CB  GLU A 450      -1.591 -11.625  -0.092  1.00  0.690          C  
ATOM   7207  CG  GLU A 450      -0.490 -10.597  -0.016  1.00  0.690          C  
ATOM   7208  CD  GLU A 450      -0.631  -9.455  -0.978  1.00  0.690          C  
ATOM   7209  OE1 GLU A 450      -1.086  -9.666  -2.067  1.00  0.690          O  
ATOM   7210  OE2 GLU A 450      -0.255  -8.365  -0.609  1.00  0.690          O  
ATOM   7211  H   GLU A 450      -2.226 -10.805   2.203  1.00  0.550          H  
ATOM   7212  HA  GLU A 450      -3.156 -10.203  -0.452  1.00  0.610          H  
ATOM   7213 1HB  GLU A 450      -1.369 -12.400   0.642  1.00  0.830          H  
ATOM   7214 2HB  GLU A 450      -1.560 -12.075  -1.053  1.00  0.830          H  
ATOM   7215 1HG  GLU A 450      -0.487 -10.169   0.969  1.00  0.830          H  
ATOM   7216 2HG  GLU A 450       0.440 -11.112  -0.136  1.00  0.830          H  
ATOM   7217  N   MET A 451      -4.272 -12.995   0.879  1.00  0.390          N  
ATOM   7218  CA  MET A 451      -5.285 -14.019   0.777  1.00  0.390          C  
ATOM   7219  C   MET A 451      -6.651 -13.331   0.788  1.00  0.390          C  
ATOM   7220  O   MET A 451      -7.521 -13.706   0.016  1.00  0.400          O  
ATOM   7221  CB  MET A 451      -5.109 -15.034   1.895  1.00  0.550          C  
ATOM   7222  CG  MET A 451      -3.824 -15.894   1.777  1.00  0.550          C  
ATOM   7223  SD  MET A 451      -3.736 -16.970   0.342  1.00  0.550          S  
ATOM   7224  CE  MET A 451      -4.654 -18.353   0.903  1.00  0.550          C  
ATOM   7225  H   MET A 451      -3.705 -12.949   1.725  1.00  0.470          H  
ATOM   7226  HA  MET A 451      -5.171 -14.533  -0.173  1.00  0.470          H  
ATOM   7227 1HB  MET A 451      -5.054 -14.500   2.838  1.00  0.660          H  
ATOM   7228 2HB  MET A 451      -5.970 -15.691   1.927  1.00  0.660          H  
ATOM   7229 1HG  MET A 451      -2.951 -15.251   1.758  1.00  0.660          H  
ATOM   7230 2HG  MET A 451      -3.765 -16.502   2.656  1.00  0.660          H  
ATOM   7231 1HE  MET A 451      -4.705 -19.104   0.130  1.00  0.660          H  
ATOM   7232 2HE  MET A 451      -4.149 -18.772   1.758  1.00  0.660          H  
ATOM   7233 3HE  MET A 451      -5.650 -18.051   1.183  1.00  0.660          H  
ATOM   7234  N   THR A 452      -6.818 -12.267   1.595  1.00  0.400          N  
ATOM   7235  CA  THR A 452      -8.079 -11.527   1.658  1.00  0.420          C  
ATOM   7236  C   THR A 452      -8.429 -10.995   0.270  1.00  0.420          C  
ATOM   7237  O   THR A 452      -9.579 -11.098  -0.174  1.00  0.450          O  
ATOM   7238  CB  THR A 452      -8.015 -10.297   2.596  1.00  0.580          C  
ATOM   7239  OG1 THR A 452      -7.685 -10.673   3.914  1.00  0.580          O  
ATOM   7240  CG2 THR A 452      -9.363  -9.657   2.659  1.00  0.580          C  
ATOM   7241  H   THR A 452      -6.082 -12.025   2.254  1.00  0.480          H  
ATOM   7242  HA  THR A 452      -8.859 -12.193   1.993  1.00  0.500          H  
ATOM   7243  HB  THR A 452      -7.300  -9.580   2.224  1.00  0.700          H  
ATOM   7244  HG1 THR A 452      -6.807 -11.079   3.923  1.00  0.700          H  
ATOM   7245 1HG2 THR A 452      -9.292  -8.803   3.308  1.00  0.700          H  
ATOM   7246 2HG2 THR A 452      -9.681  -9.338   1.679  1.00  0.700          H  
ATOM   7247 3HG2 THR A 452     -10.087 -10.366   3.058  1.00  0.700          H  
ATOM   7248  N   GLU A 453      -7.453 -10.389  -0.419  1.00  0.400          N  
ATOM   7249  CA  GLU A 453      -7.740  -9.889  -1.757  1.00  0.430          C  
ATOM   7250  C   GLU A 453      -8.118 -11.040  -2.681  1.00  0.390          C  
ATOM   7251  O   GLU A 453      -9.047 -10.917  -3.483  1.00  0.400          O  
ATOM   7252  CB  GLU A 453      -6.561  -9.122  -2.346  1.00  0.590          C  
ATOM   7253  CG  GLU A 453      -6.282  -7.778  -1.691  1.00  0.590          C  
ATOM   7254  CD  GLU A 453      -5.134  -7.059  -2.345  1.00  0.590          C  
ATOM   7255  OE1 GLU A 453      -4.507  -7.654  -3.189  1.00  0.590          O  
ATOM   7256  OE2 GLU A 453      -4.900  -5.917  -2.022  1.00  0.590          O  
ATOM   7257  H   GLU A 453      -6.531 -10.260   0.019  1.00  0.480          H  
ATOM   7258  HA  GLU A 453      -8.592  -9.210  -1.693  1.00  0.520          H  
ATOM   7259 1HB  GLU A 453      -5.655  -9.730  -2.248  1.00  0.710          H  
ATOM   7260 2HB  GLU A 453      -6.728  -8.953  -3.409  1.00  0.710          H  
ATOM   7261 1HG  GLU A 453      -7.176  -7.160  -1.752  1.00  0.710          H  
ATOM   7262 2HG  GLU A 453      -6.053  -7.943  -0.636  1.00  0.710          H  
ATOM   7263  N   ALA A 454      -7.412 -12.165  -2.549  1.00  0.380          N  
ATOM   7264  CA  ALA A 454      -7.704 -13.352  -3.331  1.00  0.370          C  
ATOM   7265  C   ALA A 454      -9.104 -13.873  -3.059  1.00  0.360          C  
ATOM   7266  O   ALA A 454      -9.788 -14.337  -3.980  1.00  0.370          O  
ATOM   7267  CB  ALA A 454      -6.697 -14.402  -3.019  1.00  0.520          C  
ATOM   7268  H   ALA A 454      -6.609 -12.179  -1.911  1.00  0.460          H  
ATOM   7269  HA  ALA A 454      -7.638 -13.087  -4.384  1.00  0.440          H  
ATOM   7270 1HB  ALA A 454      -6.867 -15.255  -3.595  1.00  0.630          H  
ATOM   7271 2HB  ALA A 454      -5.768 -13.991  -3.242  1.00  0.630          H  
ATOM   7272 3HB  ALA A 454      -6.736 -14.667  -1.997  1.00  0.630          H  
ATOM   7273  N   LEU A 455      -9.546 -13.782  -1.801  1.00  0.370          N  
ATOM   7274  CA  LEU A 455     -10.866 -14.245  -1.451  1.00  0.380          C  
ATOM   7275  C   LEU A 455     -11.873 -13.441  -2.213  1.00  0.350          C  
ATOM   7276  O   LEU A 455     -12.806 -13.991  -2.803  1.00  0.350          O  
ATOM   7277  CB  LEU A 455     -11.203 -13.966   0.018  1.00  0.530          C  
ATOM   7278  CG  LEU A 455     -10.533 -14.674   1.136  1.00  0.530          C  
ATOM   7279  CD1 LEU A 455     -11.022 -14.100   2.504  1.00  0.530          C  
ATOM   7280  CD2 LEU A 455     -10.810 -15.990   1.054  1.00  0.530          C  
ATOM   7281  H   LEU A 455      -8.910 -13.434  -1.087  1.00  0.440          H  
ATOM   7282  HA  LEU A 455     -10.975 -15.293  -1.720  1.00  0.460          H  
ATOM   7283 1HB  LEU A 455     -10.972 -12.956   0.182  1.00  0.630          H  
ATOM   7284 2HB  LEU A 455     -12.222 -14.072   0.128  1.00  0.630          H  
ATOM   7285  HG  LEU A 455      -9.471 -14.539   1.076  1.00  0.630          H  
ATOM   7286 1HD1 LEU A 455     -10.570 -14.623   3.301  1.00  0.630          H  
ATOM   7287 2HD1 LEU A 455     -10.785 -13.054   2.588  1.00  0.630          H  
ATOM   7288 3HD1 LEU A 455     -12.068 -14.219   2.613  1.00  0.630          H  
ATOM   7289 1HD2 LEU A 455     -10.305 -16.433   1.860  1.00  0.630          H  
ATOM   7290 2HD2 LEU A 455     -11.857 -16.168   1.125  1.00  0.630          H  
ATOM   7291 3HD2 LEU A 455     -10.445 -16.364   0.134  1.00  0.630          H  
ATOM   7292  N   ALA A 456     -11.652 -12.126  -2.236  1.00  0.350          N  
ATOM   7293  CA  ALA A 456     -12.541 -11.235  -2.933  1.00  0.360          C  
ATOM   7294  C   ALA A 456     -12.586 -11.520  -4.431  1.00  0.360          C  
ATOM   7295  O   ALA A 456     -13.674 -11.487  -5.011  1.00  0.400          O  
ATOM   7296  CB  ALA A 456     -12.130  -9.802  -2.675  1.00  0.500          C  
ATOM   7297  H   ALA A 456     -10.868 -11.747  -1.687  1.00  0.420          H  
ATOM   7298  HA  ALA A 456     -13.539 -11.397  -2.543  1.00  0.430          H  
ATOM   7299 1HB  ALA A 456     -12.823  -9.143  -3.160  1.00  0.600          H  
ATOM   7300 2HB  ALA A 456     -12.133  -9.610  -1.599  1.00  0.600          H  
ATOM   7301 3HB  ALA A 456     -11.133  -9.633  -3.066  1.00  0.600          H  
ATOM   7302  N   GLU A 457     -11.441 -11.839  -5.058  1.00  0.350          N  
ATOM   7303  CA  GLU A 457     -11.468 -12.115  -6.496  1.00  0.390          C  
ATOM   7304  C   GLU A 457     -12.203 -13.426  -6.797  1.00  0.380          C  
ATOM   7305  O   GLU A 457     -13.014 -13.492  -7.734  1.00  0.430          O  
ATOM   7306  CB  GLU A 457     -10.039 -12.189  -7.057  1.00  0.530          C  
ATOM   7307  CG  GLU A 457      -9.263 -10.867  -7.070  1.00  0.530          C  
ATOM   7308  CD  GLU A 457      -9.934  -9.794  -7.859  1.00  0.530          C  
ATOM   7309  OE1 GLU A 457     -10.651 -10.110  -8.761  1.00  0.530          O  
ATOM   7310  OE2 GLU A 457      -9.748  -8.641  -7.545  1.00  0.530          O  
ATOM   7311  H   GLU A 457     -10.557 -11.794  -4.538  1.00  0.420          H  
ATOM   7312  HA  GLU A 457     -11.995 -11.305  -6.994  1.00  0.470          H  
ATOM   7313 1HB  GLU A 457      -9.466 -12.884  -6.453  1.00  0.640          H  
ATOM   7314 2HB  GLU A 457     -10.056 -12.572  -8.064  1.00  0.640          H  
ATOM   7315 1HG  GLU A 457      -9.134 -10.524  -6.045  1.00  0.640          H  
ATOM   7316 2HG  GLU A 457      -8.273 -11.053  -7.487  1.00  0.640          H  
ATOM   7317  N   TYR A 458     -11.983 -14.441  -5.951  1.00  0.370          N  
ATOM   7318  CA  TYR A 458     -12.636 -15.739  -6.073  1.00  0.400          C  
ATOM   7319  C   TYR A 458     -14.147 -15.597  -5.988  1.00  0.440          C  
ATOM   7320  O   TYR A 458     -14.890 -16.090  -6.853  1.00  0.490          O  
ATOM   7321  CB  TYR A 458     -12.143 -16.666  -4.961  1.00  0.550          C  
ATOM   7322  CG  TYR A 458     -12.862 -17.980  -4.850  1.00  0.550          C  
ATOM   7323  CD1 TYR A 458     -12.546 -19.032  -5.659  1.00  0.550          C  
ATOM   7324  CD2 TYR A 458     -13.840 -18.121  -3.908  1.00  0.550          C  
ATOM   7325  CE1 TYR A 458     -13.185 -20.231  -5.527  1.00  0.550          C  
ATOM   7326  CE2 TYR A 458     -14.486 -19.311  -3.765  1.00  0.550          C  
ATOM   7327  CZ  TYR A 458     -14.161 -20.372  -4.568  1.00  0.550          C  
ATOM   7328  OH  TYR A 458     -14.795 -21.588  -4.413  1.00  0.550          O  
ATOM   7329  H   TYR A 458     -11.292 -14.317  -5.202  1.00  0.440          H  
ATOM   7330  HA  TYR A 458     -12.390 -16.166  -7.040  1.00  0.480          H  
ATOM   7331 1HB  TYR A 458     -11.083 -16.871  -5.114  1.00  0.660          H  
ATOM   7332 2HB  TYR A 458     -12.225 -16.157  -4.007  1.00  0.660          H  
ATOM   7333  HD1 TYR A 458     -11.797 -18.921  -6.388  1.00  0.660          H  
ATOM   7334  HD2 TYR A 458     -14.090 -17.283  -3.258  1.00  0.660          H  
ATOM   7335  HE1 TYR A 458     -12.918 -21.066  -6.173  1.00  0.660          H  
ATOM   7336  HE2 TYR A 458     -15.248 -19.416  -3.001  1.00  0.660          H  
ATOM   7337  HH  TYR A 458     -15.403 -21.545  -3.671  1.00  0.660          H  
ATOM   7338  N   TRP A 459     -14.596 -14.917  -4.935  1.00  0.470          N  
ATOM   7339  CA  TRP A 459     -16.004 -14.714  -4.694  1.00  0.560          C  
ATOM   7340  C   TRP A 459     -16.643 -13.779  -5.711  1.00  0.570          C  
ATOM   7341  O   TRP A 459     -17.782 -14.027  -6.095  1.00  0.640          O  
ATOM   7342  CB  TRP A 459     -16.209 -14.292  -3.240  1.00  0.750          C  
ATOM   7343  CG  TRP A 459     -16.239 -15.507  -2.255  1.00  0.750          C  
ATOM   7344  CD1 TRP A 459     -16.879 -16.705  -2.449  1.00  0.750          C  
ATOM   7345  CD2 TRP A 459     -15.598 -15.629  -0.965  1.00  0.750          C  
ATOM   7346  NE1 TRP A 459     -16.691 -17.529  -1.354  1.00  0.750          N  
ATOM   7347  CE2 TRP A 459     -15.921 -16.898  -0.456  1.00  0.750          C  
ATOM   7348  CE3 TRP A 459     -14.821 -14.799  -0.210  1.00  0.750          C  
ATOM   7349  CZ2 TRP A 459     -15.494 -17.323   0.780  1.00  0.750          C  
ATOM   7350  CZ3 TRP A 459     -14.410 -15.246   1.037  1.00  0.750          C  
ATOM   7351  CH2 TRP A 459     -14.729 -16.468   1.513  1.00  0.750          C  
ATOM   7352  H   TRP A 459     -13.924 -14.542  -4.257  1.00  0.560          H  
ATOM   7353  HA  TRP A 459     -16.486 -15.676  -4.808  1.00  0.670          H  
ATOM   7354 1HB  TRP A 459     -15.406 -13.614  -2.946  1.00  0.900          H  
ATOM   7355 2HB  TRP A 459     -17.149 -13.744  -3.147  1.00  0.900          H  
ATOM   7356  HD1 TRP A 459     -17.478 -16.967  -3.311  1.00  0.900          H  
ATOM   7357  HE1 TRP A 459     -17.086 -18.478  -1.188  1.00  0.900          H  
ATOM   7358  HE3 TRP A 459     -14.555 -13.812  -0.571  1.00  0.900          H  
ATOM   7359  HZ2 TRP A 459     -15.768 -18.299   1.173  1.00  0.900          H  
ATOM   7360  HZ3 TRP A 459     -13.839 -14.591   1.628  1.00  0.900          H  
ATOM   7361  HH2 TRP A 459     -14.381 -16.765   2.500  1.00  0.900          H  
ATOM   7362  N   HIS A 460     -15.923 -12.765  -6.210  1.00  0.540          N  
ATOM   7363  CA  HIS A 460     -16.472 -11.862  -7.219  1.00  0.590          C  
ATOM   7364  C   HIS A 460     -16.815 -12.679  -8.471  1.00  0.520          C  
ATOM   7365  O   HIS A 460     -17.894 -12.507  -9.053  1.00  0.530          O  
ATOM   7366  CB  HIS A 460     -15.491 -10.724  -7.538  1.00  0.810          C  
ATOM   7367  CG  HIS A 460     -16.009  -9.668  -8.503  1.00  0.810          C  
ATOM   7368  ND1 HIS A 460     -15.194  -8.671  -9.017  1.00  0.810          N  
ATOM   7369  CD2 HIS A 460     -17.244  -9.452  -9.032  1.00  0.810          C  
ATOM   7370  CE1 HIS A 460     -15.910  -7.899  -9.819  1.00  0.810          C  
ATOM   7371  NE2 HIS A 460     -17.140  -8.364  -9.866  1.00  0.810          N  
ATOM   7372  H   HIS A 460     -14.995 -12.561  -5.833  1.00  0.650          H  
ATOM   7373  HA  HIS A 460     -17.391 -11.413  -6.843  1.00  0.710          H  
ATOM   7374 1HB  HIS A 460     -15.223 -10.226  -6.610  1.00  0.970          H  
ATOM   7375 2HB  HIS A 460     -14.574 -11.147  -7.949  1.00  0.970          H  
ATOM   7376  HD1 HIS A 460     -14.201  -8.771  -9.158  1.00  0.970          H  
ATOM   7377  HD2 HIS A 460     -18.202  -9.963  -8.925  1.00  0.970          H  
ATOM   7378  HE1 HIS A 460     -15.451  -7.051 -10.317  1.00  0.970          H  
ATOM   7379  N   LYS A 461     -15.879 -13.546  -8.907  1.00  0.460          N  
ATOM   7380  CA  LYS A 461     -16.119 -14.417 -10.058  1.00  0.420          C  
ATOM   7381  C   LYS A 461     -17.383 -15.257  -9.817  1.00  0.420          C  
ATOM   7382  O   LYS A 461     -18.287 -15.305 -10.666  1.00  0.430          O  
ATOM   7383  CB  LYS A 461     -14.861 -15.278 -10.319  1.00  0.600          C  
ATOM   7384  CG  LYS A 461     -14.935 -16.310 -11.476  1.00  0.600          C  
ATOM   7385  CD  LYS A 461     -13.541 -17.027 -11.690  1.00  0.600          C  
ATOM   7386  CE  LYS A 461     -13.672 -18.263 -12.598  1.00  0.600          C  
ATOM   7387  NZ  LYS A 461     -12.325 -18.958 -12.914  1.00  0.600          N  
ATOM   7388  H   LYS A 461     -14.978 -13.603  -8.413  1.00  0.550          H  
ATOM   7389  HA  LYS A 461     -16.307 -13.804 -10.929  1.00  0.500          H  
ATOM   7390 1HB  LYS A 461     -14.020 -14.614 -10.522  1.00  0.720          H  
ATOM   7391 2HB  LYS A 461     -14.613 -15.825  -9.408  1.00  0.720          H  
ATOM   7392 1HG  LYS A 461     -15.696 -17.060 -11.249  1.00  0.720          H  
ATOM   7393 2HG  LYS A 461     -15.225 -15.797 -12.402  1.00  0.720          H  
ATOM   7394 1HD  LYS A 461     -12.844 -16.329 -12.158  1.00  0.720          H  
ATOM   7395 2HD  LYS A 461     -13.130 -17.336 -10.727  1.00  0.720          H  
ATOM   7396 1HE  LYS A 461     -14.305 -18.975 -12.073  1.00  0.720          H  
ATOM   7397 2HE  LYS A 461     -14.162 -17.982 -13.509  1.00  0.720          H  
ATOM   7398 1HZ  LYS A 461     -12.485 -19.786 -13.463  1.00  0.720          H  
ATOM   7399 2HZ  LYS A 461     -11.653 -18.359 -13.462  1.00  0.720          H  
ATOM   7400 3HZ  LYS A 461     -11.884 -19.238 -12.047  1.00  0.720          H  
ATOM   7401  N   ARG A 462     -17.478 -15.880  -8.637  1.00  0.440          N  
ATOM   7402  CA  ARG A 462     -18.669 -16.651  -8.319  1.00  0.460          C  
ATOM   7403  C   ARG A 462     -19.946 -15.814  -8.281  1.00  0.470          C  
ATOM   7404  O   ARG A 462     -20.998 -16.301  -8.695  1.00  0.500          O  
ATOM   7405  CB  ARG A 462     -18.512 -17.404  -7.025  1.00  0.640          C  
ATOM   7406  CG  ARG A 462     -17.599 -18.612  -7.114  1.00  0.640          C  
ATOM   7407  CD  ARG A 462     -17.456 -19.239  -5.816  1.00  0.640          C  
ATOM   7408  NE  ARG A 462     -18.758 -19.653  -5.287  1.00  0.640          N  
ATOM   7409  CZ  ARG A 462     -19.004 -19.931  -3.989  1.00  0.640          C  
ATOM   7410  NH1 ARG A 462     -18.024 -19.893  -3.120  1.00  0.640          N  
ATOM   7411  NH2 ARG A 462     -20.229 -20.225  -3.579  1.00  0.640          N  
ATOM   7412  H   ARG A 462     -16.698 -15.832  -7.972  1.00  0.530          H  
ATOM   7413  HA  ARG A 462     -18.790 -17.399  -9.103  1.00  0.550          H  
ATOM   7414 1HB  ARG A 462     -18.107 -16.736  -6.270  1.00  0.760          H  
ATOM   7415 2HB  ARG A 462     -19.493 -17.723  -6.684  1.00  0.760          H  
ATOM   7416 1HG  ARG A 462     -18.011 -19.336  -7.817  1.00  0.760          H  
ATOM   7417 2HG  ARG A 462     -16.610 -18.293  -7.450  1.00  0.760          H  
ATOM   7418 1HD  ARG A 462     -16.825 -20.121  -5.909  1.00  0.760          H  
ATOM   7419 2HD  ARG A 462     -17.004 -18.526  -5.131  1.00  0.760          H  
ATOM   7420  HE  ARG A 462     -19.539 -19.691  -5.935  1.00  0.760          H  
ATOM   7421 1HH1 ARG A 462     -17.096 -19.672  -3.423  1.00  0.760          H  
ATOM   7422 2HH1 ARG A 462     -18.209 -20.086  -2.122  1.00  0.760          H  
ATOM   7423 1HH2 ARG A 462     -20.997 -20.251  -4.233  1.00  0.760          H  
ATOM   7424 2HH2 ARG A 462     -20.399 -20.374  -2.572  1.00  0.760          H  
ATOM   7425  N   MET A 463     -19.897 -14.582  -7.764  1.00  0.470          N  
ATOM   7426  CA  MET A 463     -21.105 -13.774  -7.761  1.00  0.490          C  
ATOM   7427  C   MET A 463     -21.581 -13.500  -9.173  1.00  0.480          C  
ATOM   7428  O   MET A 463     -22.767 -13.637  -9.462  1.00  0.500          O  
ATOM   7429  CB  MET A 463     -20.936 -12.464  -6.992  1.00  0.680          C  
ATOM   7430  CG  MET A 463     -20.832 -12.653  -5.518  1.00  0.680          C  
ATOM   7431  SD  MET A 463     -20.528 -11.127  -4.564  1.00  0.680          S  
ATOM   7432  CE  MET A 463     -22.091 -10.225  -4.571  1.00  0.680          C  
ATOM   7433  H   MET A 463     -19.030 -14.238  -7.352  1.00  0.560          H  
ATOM   7434  HA  MET A 463     -21.879 -14.340  -7.252  1.00  0.590          H  
ATOM   7435 1HB  MET A 463     -20.019 -11.971  -7.326  1.00  0.810          H  
ATOM   7436 2HB  MET A 463     -21.755 -11.800  -7.195  1.00  0.810          H  
ATOM   7437 1HG  MET A 463     -21.773 -13.087  -5.186  1.00  0.810          H  
ATOM   7438 2HG  MET A 463     -20.039 -13.359  -5.296  1.00  0.810          H  
ATOM   7439 1HE  MET A 463     -21.972  -9.303  -4.006  1.00  0.810          H  
ATOM   7440 2HE  MET A 463     -22.365  -9.983  -5.586  1.00  0.810          H  
ATOM   7441 3HE  MET A 463     -22.876 -10.832  -4.105  1.00  0.810          H  
ATOM   7442  N   ARG A 464     -20.676 -13.185 -10.095  1.00  0.470          N  
ATOM   7443  CA  ARG A 464     -21.131 -12.896 -11.452  1.00  0.500          C  
ATOM   7444  C   ARG A 464     -21.918 -14.103 -11.993  1.00  0.530          C  
ATOM   7445  O   ARG A 464     -22.934 -13.946 -12.693  1.00  0.620          O  
ATOM   7446  CB  ARG A 464     -19.959 -12.538 -12.345  1.00  0.690          C  
ATOM   7447  CG  ARG A 464     -19.318 -11.173 -12.023  1.00  0.690          C  
ATOM   7448  CD  ARG A 464     -18.400 -10.717 -13.098  1.00  0.690          C  
ATOM   7449  NE  ARG A 464     -17.260 -11.607 -13.275  1.00  0.690          N  
ATOM   7450  CZ  ARG A 464     -16.074 -11.549 -12.651  1.00  0.690          C  
ATOM   7451  NH1 ARG A 464     -15.791 -10.632 -11.772  1.00  0.690          N  
ATOM   7452  NH2 ARG A 464     -15.196 -12.460 -12.963  1.00  0.690          N  
ATOM   7453  H   ARG A 464     -19.691 -13.078  -9.821  1.00  0.560          H  
ATOM   7454  HA  ARG A 464     -21.798 -12.036 -11.417  1.00  0.600          H  
ATOM   7455 1HB  ARG A 464     -19.182 -13.305 -12.264  1.00  0.830          H  
ATOM   7456 2HB  ARG A 464     -20.282 -12.501 -13.370  1.00  0.830          H  
ATOM   7457 1HG  ARG A 464     -20.097 -10.423 -11.890  1.00  0.830          H  
ATOM   7458 2HG  ARG A 464     -18.742 -11.260 -11.109  1.00  0.830          H  
ATOM   7459 1HD  ARG A 464     -18.950 -10.687 -14.037  1.00  0.830          H  
ATOM   7460 2HD  ARG A 464     -18.030  -9.720 -12.865  1.00  0.830          H  
ATOM   7461  HE  ARG A 464     -17.363 -12.390 -13.931  1.00  0.830          H  
ATOM   7462 1HH1 ARG A 464     -16.479  -9.917 -11.542  1.00  0.830          H  
ATOM   7463 2HH1 ARG A 464     -14.884 -10.626 -11.332  1.00  0.830          H  
ATOM   7464 1HH2 ARG A 464     -15.485 -13.174 -13.653  1.00  0.830          H  
ATOM   7465 2HH2 ARG A 464     -14.292 -12.477 -12.536  1.00  0.830          H  
ATOM   7466  N   GLN A 465     -21.458 -15.306 -11.643  1.00  0.510          N  
ATOM   7467  CA  GLN A 465     -22.157 -16.519 -12.033  1.00  0.580          C  
ATOM   7468  C   GLN A 465     -23.527 -16.633 -11.287  1.00  0.630          C  
ATOM   7469  O   GLN A 465     -24.561 -16.895 -11.908  1.00  0.720          O  
ATOM   7470  CB  GLN A 465     -21.275 -17.725 -11.687  1.00  0.780          C  
ATOM   7471  CG  GLN A 465     -19.970 -17.834 -12.501  1.00  0.780          C  
ATOM   7472  CD  GLN A 465     -19.031 -18.890 -11.909  1.00  0.780          C  
ATOM   7473  OE1 GLN A 465     -19.314 -19.417 -10.821  1.00  0.780          O  
ATOM   7474  NE2 GLN A 465     -17.928 -19.195 -12.578  1.00  0.780          N  
ATOM   7475  H   GLN A 465     -20.566 -15.353 -11.131  1.00  0.610          H  
ATOM   7476  HA  GLN A 465     -22.337 -16.485 -13.103  1.00  0.700          H  
ATOM   7477 1HB  GLN A 465     -21.016 -17.700 -10.646  1.00  0.940          H  
ATOM   7478 2HB  GLN A 465     -21.840 -18.639 -11.857  1.00  0.940          H  
ATOM   7479 1HG  GLN A 465     -20.205 -18.116 -13.529  1.00  0.940          H  
ATOM   7480 2HG  GLN A 465     -19.456 -16.873 -12.490  1.00  0.940          H  
ATOM   7481 1HE2 GLN A 465     -17.299 -19.874 -12.216  1.00  0.940          H  
ATOM   7482 2HE2 GLN A 465     -17.696 -18.746 -13.474  1.00  0.940          H  
ATOM   7483  N   MET A 466     -23.554 -16.353  -9.961  1.00  0.620          N  
ATOM   7484  CA  MET A 466     -24.786 -16.431  -9.130  1.00  0.720          C  
ATOM   7485  C   MET A 466     -25.878 -15.467  -9.586  1.00  0.850          C  
ATOM   7486  O   MET A 466     -27.064 -15.802  -9.589  1.00  1.350          O  
ATOM   7487  CB  MET A 466     -24.493 -16.139  -7.648  1.00  0.970          C  
ATOM   7488  CG  MET A 466     -23.690 -17.210  -6.896  1.00  0.970          C  
ATOM   7489  SD  MET A 466     -23.235 -16.716  -5.181  1.00  0.970          S  
ATOM   7490  CE  MET A 466     -24.760 -16.896  -4.219  1.00  0.970          C  
ATOM   7491  H   MET A 466     -22.660 -16.154  -9.504  1.00  0.740          H  
ATOM   7492  HA  MET A 466     -25.184 -17.441  -9.214  1.00  0.860          H  
ATOM   7493 1HB  MET A 466     -23.939 -15.216  -7.588  1.00  1.160          H  
ATOM   7494 2HB  MET A 466     -25.417 -15.972  -7.123  1.00  1.160          H  
ATOM   7495 1HG  MET A 466     -24.290 -18.117  -6.841  1.00  1.160          H  
ATOM   7496 2HG  MET A 466     -22.784 -17.441  -7.445  1.00  1.160          H  
ATOM   7497 1HE  MET A 466     -24.567 -16.608  -3.187  1.00  1.160          H  
ATOM   7498 2HE  MET A 466     -25.544 -16.275  -4.624  1.00  1.160          H  
ATOM   7499 3HE  MET A 466     -25.088 -17.934  -4.249  1.00  1.160          H  
ATOM   7500  N   TRP A 467     -25.463 -14.283 -10.012  1.00  0.690          N  
ATOM   7501  CA  TRP A 467     -26.334 -13.216 -10.496  1.00  0.710          C  
ATOM   7502  C   TRP A 467     -27.053 -13.564 -11.792  1.00  0.740          C  
ATOM   7503  O   TRP A 467     -27.989 -12.874 -12.184  1.00  0.870          O  
ATOM   7504  CB  TRP A 467     -25.530 -11.917 -10.670  1.00  0.990          C  
ATOM   7505  CG  TRP A 467     -25.348 -11.162  -9.394  1.00  0.990          C  
ATOM   7506  CD1 TRP A 467     -24.303 -11.179  -8.544  1.00  0.990          C  
ATOM   7507  CD2 TRP A 467     -26.250 -10.216  -8.853  1.00  0.990          C  
ATOM   7508  NE1 TRP A 467     -24.523 -10.362  -7.513  1.00  0.990          N  
ATOM   7509  CE2 TRP A 467     -25.696  -9.763  -7.677  1.00  0.990          C  
ATOM   7510  CE3 TRP A 467     -27.456  -9.721  -9.251  1.00  0.990          C  
ATOM   7511  CZ2 TRP A 467     -26.310  -8.873  -6.906  1.00  0.990          C  
ATOM   7512  CZ3 TRP A 467     -28.053  -8.798  -8.445  1.00  0.990          C  
ATOM   7513  CH2 TRP A 467     -27.508  -8.390  -7.313  1.00  0.990          C  
ATOM   7514  H   TRP A 467     -24.458 -14.102  -9.952  1.00  0.830          H  
ATOM   7515  HA  TRP A 467     -27.086 -13.037  -9.735  1.00  0.850          H  
ATOM   7516 1HB  TRP A 467     -24.540 -12.162 -11.059  1.00  1.180          H  
ATOM   7517 2HB  TRP A 467     -26.021 -11.269 -11.392  1.00  1.180          H  
ATOM   7518  HD1 TRP A 467     -23.454 -11.740  -8.645  1.00  1.180          H  
ATOM   7519  HE1 TRP A 467     -23.912 -10.208  -6.731  1.00  1.180          H  
ATOM   7520  HE3 TRP A 467     -27.928 -10.051 -10.185  1.00  1.180          H  
ATOM   7521  HZ2 TRP A 467     -25.881  -8.557  -5.996  1.00  1.180          H  
ATOM   7522  HZ3 TRP A 467     -28.984  -8.406  -8.741  1.00  1.180          H  
ATOM   7523  HH2 TRP A 467     -28.030  -7.653  -6.701  1.00  1.180          H  
ATOM   7524  N   GLY A 468     -26.556 -14.571 -12.513  1.00  0.800          N  
ATOM   7525  CA  GLY A 468     -27.123 -14.988 -13.782  1.00  0.920          C  
ATOM   7526  C   GLY A 468     -26.601 -14.175 -14.957  1.00  0.870          C  
ATOM   7527  O   GLY A 468     -26.953 -14.448 -16.105  1.00  1.120          O  
ATOM   7528  H   GLY A 468     -25.789 -15.144 -12.142  1.00  0.960          H  
ATOM   7529 1HA  GLY A 468     -26.886 -16.041 -13.937  1.00  1.100          H  
ATOM   7530 2HA  GLY A 468     -28.208 -14.910 -13.734  1.00  1.100          H  
ATOM   7531  N   ILE A 469     -25.757 -13.187 -14.676  1.00  0.810          N  
ATOM   7532  CA  ILE A 469     -25.210 -12.339 -15.720  1.00  0.880          C  
ATOM   7533  C   ILE A 469     -24.093 -13.020 -16.499  1.00  0.930          C  
ATOM   7534  O   ILE A 469     -23.948 -12.796 -17.701  1.00  1.400          O  
ATOM   7535  CB  ILE A 469     -24.752 -10.958 -15.187  1.00  1.200          C  
ATOM   7536  CG1 ILE A 469     -24.595 -10.006 -16.426  1.00  1.200          C  
ATOM   7537  CG2 ILE A 469     -23.458 -11.040 -14.316  1.00  1.200          C  
ATOM   7538  CD1 ILE A 469     -24.428  -8.546 -16.107  1.00  1.200          C  
ATOM   7539  H   ILE A 469     -25.533 -13.026 -13.705  1.00  0.970          H  
ATOM   7540  HA  ILE A 469     -26.009 -12.143 -16.427  1.00  1.060          H  
ATOM   7541  HB  ILE A 469     -25.553 -10.549 -14.569  1.00  1.440          H  
ATOM   7542 1HG1 ILE A 469     -23.733 -10.319 -17.012  1.00  1.440          H  
ATOM   7543 2HG1 ILE A 469     -25.482 -10.114 -17.041  1.00  1.440          H  
ATOM   7544 1HG2 ILE A 469     -23.197 -10.057 -13.948  1.00  1.440          H  
ATOM   7545 2HG2 ILE A 469     -23.642 -11.692 -13.471  1.00  1.440          H  
ATOM   7546 3HG2 ILE A 469     -22.623 -11.423 -14.894  1.00  1.440          H  
ATOM   7547 1HD1 ILE A 469     -24.351  -7.973 -17.025  1.00  1.440          H  
ATOM   7548 2HD1 ILE A 469     -25.276  -8.176 -15.534  1.00  1.440          H  
ATOM   7549 3HD1 ILE A 469     -23.521  -8.417 -15.542  1.00  1.440          H  
ATOM   7550  N   ALA A 470     -23.271 -13.818 -15.820  1.00  0.900          N  
ATOM   7551  CA  ALA A 470     -22.165 -14.447 -16.502  1.00  1.050          C  
ATOM   7552  C   ALA A 470     -21.909 -15.874 -16.020  1.00  0.790          C  
ATOM   7553  O   ALA A 470     -20.840 -16.185 -15.500  1.00  0.900          O  
ATOM   7554  CB  ALA A 470     -20.926 -13.597 -16.349  1.00  1.410          C  
ATOM   7555  H   ALA A 470     -23.398 -13.955 -14.814  1.00  1.080          H  
ATOM   7556  HA  ALA A 470     -22.418 -14.491 -17.556  1.00  1.260          H  
ATOM   7557 1HB  ALA A 470     -20.134 -14.033 -16.922  1.00  1.690          H  
ATOM   7558 2HB  ALA A 470     -21.128 -12.595 -16.728  1.00  1.690          H  
ATOM   7559 3HB  ALA A 470     -20.654 -13.547 -15.307  1.00  1.690          H  
ATOM   7560  N   GLY A 471     -22.892 -16.760 -16.173  1.00  0.790          N  
ATOM   7561  CA  GLY A 471     -22.756 -18.161 -15.739  1.00  0.900          C  
ATOM   7562  C   GLY A 471     -21.576 -18.847 -16.443  1.00  1.000          C  
ATOM   7563  O   GLY A 471     -20.935 -19.750 -15.902  1.00  1.200          O  
ATOM   7564  H   GLY A 471     -23.748 -16.459 -16.623  1.00  0.950          H  
ATOM   7565 1HA  GLY A 471     -22.619 -18.204 -14.661  1.00  1.080          H  
ATOM   7566 2HA  GLY A 471     -23.677 -18.696 -15.963  1.00  1.080          H  
ATOM   7567  N   GLN A 472     -21.293 -18.372 -17.656  1.00  0.960          N  
ATOM   7568  CA  GLN A 472     -20.233 -18.814 -18.557  1.00  1.130          C  
ATOM   7569  C   GLN A 472     -18.846 -18.276 -18.189  1.00  1.140          C  
ATOM   7570  O   GLN A 472     -17.867 -18.543 -18.893  1.00  1.350          O  
ATOM   7571  CB  GLN A 472     -20.562 -18.382 -19.997  1.00  1.510          C  
ATOM   7572  CG  GLN A 472     -20.501 -16.849 -20.248  1.00  1.510          C  
ATOM   7573  CD  GLN A 472     -21.809 -16.130 -19.941  1.00  1.510          C  
ATOM   7574  OE1 GLN A 472     -22.589 -16.559 -19.078  1.00  1.510          O  
ATOM   7575  NE2 GLN A 472     -22.053 -15.034 -20.639  1.00  1.510          N  
ATOM   7576  H   GLN A 472     -21.916 -17.647 -18.002  1.00  1.150          H  
ATOM   7577  HA  GLN A 472     -20.188 -19.902 -18.516  1.00  1.360          H  
ATOM   7578 1HB  GLN A 472     -19.861 -18.858 -20.684  1.00  1.820          H  
ATOM   7579 2HB  GLN A 472     -21.560 -18.727 -20.259  1.00  1.820          H  
ATOM   7580 1HG  GLN A 472     -19.722 -16.397 -19.641  1.00  1.820          H  
ATOM   7581 2HG  GLN A 472     -20.274 -16.690 -21.301  1.00  1.820          H  
ATOM   7582 1HE2 GLN A 472     -22.901 -14.515 -20.486  1.00  1.820          H  
ATOM   7583 2HE2 GLN A 472     -21.398 -14.717 -21.325  1.00  1.820          H  
ATOM   7584  N   ASP A 473     -18.757 -17.482 -17.128  1.00  1.120          N  
ATOM   7585  CA  ASP A 473     -17.506 -16.866 -16.719  1.00  1.200          C  
ATOM   7586  C   ASP A 473     -16.545 -17.881 -16.102  1.00  1.250          C  
ATOM   7587  O   ASP A 473     -16.713 -18.329 -14.962  1.00  1.610          O  
ATOM   7588  CB  ASP A 473     -17.821 -15.781 -15.678  1.00  1.650          C  
ATOM   7589  CG  ASP A 473     -16.668 -14.943 -15.208  1.00  1.650          C  
ATOM   7590  OD1 ASP A 473     -15.587 -15.203 -15.573  1.00  1.650          O  
ATOM   7591  OD2 ASP A 473     -16.885 -14.020 -14.465  1.00  1.650          O  
ATOM   7592  H   ASP A 473     -19.590 -17.270 -16.575  1.00  1.340          H  
ATOM   7593  HA  ASP A 473     -17.034 -16.419 -17.593  1.00  1.440          H  
ATOM   7594 1HB  ASP A 473     -18.536 -15.131 -16.083  1.00  1.980          H  
ATOM   7595 2HB  ASP A 473     -18.286 -16.249 -14.807  1.00  1.980          H  
ATOM   7596  N   ALA A 474     -15.534 -18.282 -16.875  1.00  1.020          N  
ATOM   7597  CA  ALA A 474     -14.573 -19.263 -16.396  1.00  1.170          C  
ATOM   7598  C   ALA A 474     -13.113 -19.015 -16.855  1.00  1.080          C  
ATOM   7599  O   ALA A 474     -12.463 -19.965 -17.289  1.00  1.180          O  
ATOM   7600  CB  ALA A 474     -15.016 -20.640 -16.850  1.00  1.580          C  
ATOM   7601  H   ALA A 474     -15.459 -17.906 -17.811  1.00  1.220          H  
ATOM   7602  HA  ALA A 474     -14.590 -19.245 -15.314  1.00  1.400          H  
ATOM   7603 1HB  ALA A 474     -14.338 -21.396 -16.457  1.00  1.890          H  
ATOM   7604 2HB  ALA A 474     -16.027 -20.831 -16.483  1.00  1.890          H  
ATOM   7605 3HB  ALA A 474     -15.014 -20.682 -17.939  1.00  1.890          H  
ATOM   7606  N   PRO A 475     -12.566 -17.776 -16.778  1.00  0.990          N  
ATOM   7607  CA  PRO A 475     -11.208 -17.397 -17.137  1.00  0.950          C  
ATOM   7608  C   PRO A 475     -10.150 -17.786 -16.116  1.00  0.920          C  
ATOM   7609  O   PRO A 475     -10.448 -17.969 -14.917  1.00  0.950          O  
ATOM   7610  CB  PRO A 475     -11.292 -15.875 -17.189  1.00  1.420          C  
ATOM   7611  CG  PRO A 475     -12.335 -15.534 -16.195  1.00  1.420          C  
ATOM   7612  CD  PRO A 475     -13.349 -16.629 -16.323  1.00  1.420          C  
ATOM   7613  HA  PRO A 475     -10.956 -17.812 -18.124  1.00  1.140          H  
ATOM   7614 1HB  PRO A 475     -10.333 -15.465 -16.908  1.00  1.710          H  
ATOM   7615 2HB  PRO A 475     -11.524 -15.530 -18.206  1.00  1.710          H  
ATOM   7616 1HG  PRO A 475     -11.897 -15.479 -15.183  1.00  1.710          H  
ATOM   7617 2HG  PRO A 475     -12.767 -14.541 -16.405  1.00  1.710          H  
ATOM   7618 1HD  PRO A 475     -13.827 -16.804 -15.364  1.00  1.710          H  
ATOM   7619 2HD  PRO A 475     -14.047 -16.286 -17.092  1.00  1.710          H  
ATOM   7620  N   GLU A 476      -8.904 -17.794 -16.599  1.00  0.880          N  
ATOM   7621  CA  GLU A 476      -7.704 -17.928 -15.794  1.00  0.850          C  
ATOM   7622  C   GLU A 476      -7.605 -16.769 -14.811  1.00  0.720          C  
ATOM   7623  O   GLU A 476      -8.032 -15.644 -15.107  1.00  0.690          O  
ATOM   7624  CB  GLU A 476      -6.437 -17.915 -16.665  1.00  1.200          C  
ATOM   7625  CG  GLU A 476      -6.305 -19.042 -17.697  1.00  1.200          C  
ATOM   7626  CD  GLU A 476      -6.924 -18.693 -19.037  1.00  1.200          C  
ATOM   7627  OE1 GLU A 476      -7.828 -17.885 -19.055  1.00  1.200          O  
ATOM   7628  OE2 GLU A 476      -6.491 -19.219 -20.032  1.00  1.200          O  
ATOM   7629  H   GLU A 476      -8.763 -17.706 -17.611  1.00  1.060          H  
ATOM   7630  HA  GLU A 476      -7.756 -18.863 -15.234  1.00  1.020          H  
ATOM   7631 1HB  GLU A 476      -6.383 -16.969 -17.203  1.00  1.440          H  
ATOM   7632 2HB  GLU A 476      -5.559 -17.965 -16.019  1.00  1.440          H  
ATOM   7633 1HG  GLU A 476      -5.247 -19.262 -17.842  1.00  1.440          H  
ATOM   7634 2HG  GLU A 476      -6.782 -19.937 -17.303  1.00  1.440          H  
ATOM   7635  N   ILE A 477      -6.926 -17.008 -13.692  1.00  0.690          N  
ATOM   7636  CA  ILE A 477      -6.735 -15.973 -12.679  1.00  0.640          C  
ATOM   7637  C   ILE A 477      -6.015 -14.744 -13.241  1.00  0.630          C  
ATOM   7638  O   ILE A 477      -6.248 -13.632 -12.782  1.00  0.640          O  
ATOM   7639  CB  ILE A 477      -5.955 -16.568 -11.485  1.00  0.920          C  
ATOM   7640  CG1 ILE A 477      -4.509 -17.057 -11.978  1.00  0.920          C  
ATOM   7641  CG2 ILE A 477      -6.801 -17.700 -10.843  1.00  0.920          C  
ATOM   7642  CD1 ILE A 477      -3.564 -17.498 -10.912  1.00  0.920          C  
ATOM   7643  H   ILE A 477      -6.588 -17.946 -13.530  1.00  0.830          H  
ATOM   7644  HA  ILE A 477      -7.715 -15.660 -12.320  1.00  0.770          H  
ATOM   7645  HB  ILE A 477      -5.792 -15.797 -10.739  1.00  1.100          H  
ATOM   7646 1HG1 ILE A 477      -4.628 -17.872 -12.682  1.00  1.100          H  
ATOM   7647 2HG1 ILE A 477      -4.000 -16.244 -12.455  1.00  1.100          H  
ATOM   7648 1HG2 ILE A 477      -6.293 -18.118  -9.992  1.00  1.100          H  
ATOM   7649 2HG2 ILE A 477      -7.750 -17.285 -10.516  1.00  1.100          H  
ATOM   7650 3HG2 ILE A 477      -6.984 -18.488 -11.564  1.00  1.100          H  
ATOM   7651 1HD1 ILE A 477      -2.618 -17.783 -11.366  1.00  1.100          H  
ATOM   7652 2HD1 ILE A 477      -3.398 -16.677 -10.213  1.00  1.100          H  
ATOM   7653 3HD1 ILE A 477      -3.973 -18.351 -10.382  1.00  1.100          H  
ATOM   7654  N   ARG A 478      -5.183 -14.933 -14.265  1.00  0.680          N  
ATOM   7655  CA  ARG A 478      -4.468 -13.837 -14.889  1.00  0.760          C  
ATOM   7656  C   ARG A 478      -5.406 -12.834 -15.551  1.00  0.700          C  
ATOM   7657  O   ARG A 478      -5.136 -11.628 -15.545  1.00  0.740          O  
ATOM   7658  CB  ARG A 478      -3.501 -14.392 -15.914  1.00  1.030          C  
ATOM   7659  CG  ARG A 478      -2.311 -15.122 -15.311  1.00  1.030          C  
ATOM   7660  CD  ARG A 478      -1.270 -15.419 -16.326  1.00  1.030          C  
ATOM   7661  NE  ARG A 478      -1.774 -16.355 -17.337  1.00  1.030          N  
ATOM   7662  CZ  ARG A 478      -1.760 -17.708 -17.235  1.00  1.030          C  
ATOM   7663  NH1 ARG A 478      -1.265 -18.301 -16.163  1.00  1.030          N  
ATOM   7664  NH2 ARG A 478      -2.252 -18.440 -18.222  1.00  1.030          N  
ATOM   7665  H   ARG A 478      -5.018 -15.872 -14.598  1.00  0.820          H  
ATOM   7666  HA  ARG A 478      -3.899 -13.321 -14.116  1.00  0.910          H  
ATOM   7667 1HB  ARG A 478      -4.030 -15.091 -16.562  1.00  1.240          H  
ATOM   7668 2HB  ARG A 478      -3.126 -13.582 -16.538  1.00  1.240          H  
ATOM   7669 1HG  ARG A 478      -1.865 -14.498 -14.536  1.00  1.240          H  
ATOM   7670 2HG  ARG A 478      -2.649 -16.057 -14.869  1.00  1.240          H  
ATOM   7671 1HD  ARG A 478      -0.990 -14.494 -16.832  1.00  1.240          H  
ATOM   7672 2HD  ARG A 478      -0.390 -15.846 -15.852  1.00  1.240          H  
ATOM   7673  HE  ARG A 478      -2.160 -15.958 -18.185  1.00  1.240          H  
ATOM   7674 1HH1 ARG A 478      -0.888 -17.754 -15.405  1.00  1.240          H  
ATOM   7675 2HH1 ARG A 478      -1.260 -19.311 -16.100  1.00  1.240          H  
ATOM   7676 1HH2 ARG A 478      -2.639 -17.993 -19.044  1.00  1.240          H  
ATOM   7677 2HH2 ARG A 478      -2.250 -19.448 -18.157  1.00  1.240          H  
ATOM   7678  N   ARG A 479      -6.479 -13.341 -16.168  1.00  0.660          N  
ATOM   7679  CA  ARG A 479      -7.425 -12.507 -16.880  1.00  0.660          C  
ATOM   7680  C   ARG A 479      -8.270 -11.792 -15.849  1.00  0.640          C  
ATOM   7681  O   ARG A 479      -8.683 -10.644 -16.023  1.00  0.680          O  
ATOM   7682  CB  ARG A 479      -8.289 -13.358 -17.770  1.00  0.920          C  
ATOM   7683  CG  ARG A 479      -7.579 -13.998 -18.929  1.00  0.920          C  
ATOM   7684  CD  ARG A 479      -8.538 -14.693 -19.810  1.00  0.920          C  
ATOM   7685  NE  ARG A 479      -7.880 -15.508 -20.803  1.00  0.920          N  
ATOM   7686  CZ  ARG A 479      -7.361 -15.090 -21.989  1.00  0.920          C  
ATOM   7687  NH1 ARG A 479      -7.408 -13.814 -22.352  1.00  0.920          N  
ATOM   7688  NH2 ARG A 479      -6.794 -15.978 -22.796  1.00  0.920          N  
ATOM   7689  H   ARG A 479      -6.685 -14.338 -16.099  1.00  0.790          H  
ATOM   7690  HA  ARG A 479      -6.887 -11.776 -17.485  1.00  0.790          H  
ATOM   7691 1HB  ARG A 479      -8.658 -14.161 -17.171  1.00  1.110          H  
ATOM   7692 2HB  ARG A 479      -9.134 -12.812 -18.140  1.00  1.110          H  
ATOM   7693 1HG  ARG A 479      -7.056 -13.231 -19.499  1.00  1.110          H  
ATOM   7694 2HG  ARG A 479      -6.863 -14.732 -18.559  1.00  1.110          H  
ATOM   7695 1HD  ARG A 479      -9.152 -15.351 -19.204  1.00  1.110          H  
ATOM   7696 2HD  ARG A 479      -9.175 -13.965 -20.313  1.00  1.110          H  
ATOM   7697  HE  ARG A 479      -7.817 -16.505 -20.553  1.00  1.110          H  
ATOM   7698 1HH1 ARG A 479      -7.838 -13.096 -21.744  1.00  1.110          H  
ATOM   7699 2HH1 ARG A 479      -7.015 -13.524 -23.232  1.00  1.110          H  
ATOM   7700 1HH2 ARG A 479      -6.756 -16.960 -22.529  1.00  1.110          H  
ATOM   7701 2HH2 ARG A 479      -6.404 -15.687 -23.676  1.00  1.110          H  
ATOM   7702  N   LEU A 480      -8.540 -12.488 -14.751  1.00  0.610          N  
ATOM   7703  CA  LEU A 480      -9.332 -11.907 -13.687  1.00  0.620          C  
ATOM   7704  C   LEU A 480      -8.549 -10.728 -13.080  1.00  0.650          C  
ATOM   7705  O   LEU A 480      -9.070  -9.618 -12.955  1.00  0.710          O  
ATOM   7706  CB  LEU A 480      -9.635 -13.006 -12.656  1.00  0.860          C  
ATOM   7707  CG  LEU A 480     -10.501 -12.682 -11.422  1.00  0.860          C  
ATOM   7708  CD1 LEU A 480     -11.889 -12.216 -11.837  1.00  0.860          C  
ATOM   7709  CD2 LEU A 480     -10.602 -13.952 -10.602  1.00  0.860          C  
ATOM   7710  H   LEU A 480      -8.220 -13.463 -14.694  1.00  0.730          H  
ATOM   7711  HA  LEU A 480     -10.261 -11.538 -14.113  1.00  0.740          H  
ATOM   7712 1HB  LEU A 480     -10.091 -13.845 -13.181  1.00  1.040          H  
ATOM   7713 2HB  LEU A 480      -8.684 -13.345 -12.264  1.00  1.040          H  
ATOM   7714  HG  LEU A 480     -10.032 -11.887 -10.826  1.00  1.040          H  
ATOM   7715 1HD1 LEU A 480     -12.479 -12.014 -10.938  1.00  1.040          H  
ATOM   7716 2HD1 LEU A 480     -11.809 -11.313 -12.418  1.00  1.040          H  
ATOM   7717 3HD1 LEU A 480     -12.365 -12.995 -12.425  1.00  1.040          H  
ATOM   7718 1HD2 LEU A 480     -11.207 -13.773  -9.712  1.00  1.040          H  
ATOM   7719 2HD2 LEU A 480     -11.063 -14.736 -11.199  1.00  1.040          H  
ATOM   7720 3HD2 LEU A 480      -9.600 -14.256 -10.317  1.00  1.040          H  
ATOM   7721  N   PHE A 481      -7.248 -10.929 -12.825  1.00  0.640          N  
ATOM   7722  CA  PHE A 481      -6.377  -9.905 -12.239  1.00  0.700          C  
ATOM   7723  C   PHE A 481      -6.302  -8.664 -13.135  1.00  0.720          C  
ATOM   7724  O   PHE A 481      -6.309  -7.532 -12.645  1.00  0.790          O  
ATOM   7725  CB  PHE A 481      -4.955 -10.447 -12.042  1.00  0.960          C  
ATOM   7726  CG  PHE A 481      -4.792 -11.582 -11.029  1.00  0.960          C  
ATOM   7727  CD1 PHE A 481      -3.639 -12.370 -11.072  1.00  0.960          C  
ATOM   7728  CD2 PHE A 481      -5.771 -11.906 -10.080  1.00  0.960          C  
ATOM   7729  CE1 PHE A 481      -3.467 -13.422 -10.212  1.00  0.960          C  
ATOM   7730  CE2 PHE A 481      -5.585 -12.959  -9.231  1.00  0.960          C  
ATOM   7731  CZ  PHE A 481      -4.430 -13.718  -9.299  1.00  0.960          C  
ATOM   7732  H   PHE A 481      -6.862 -11.869 -12.955  1.00  0.770          H  
ATOM   7733  HA  PHE A 481      -6.792  -9.593 -11.283  1.00  0.840          H  
ATOM   7734 1HB  PHE A 481      -4.589 -10.811 -13.002  1.00  1.150          H  
ATOM   7735 2HB  PHE A 481      -4.304  -9.633 -11.740  1.00  1.150          H  
ATOM   7736  HD1 PHE A 481      -2.867 -12.142 -11.805  1.00  1.150          H  
ATOM   7737  HD2 PHE A 481      -6.695 -11.336 -10.008  1.00  1.150          H  
ATOM   7738  HE1 PHE A 481      -2.562 -14.029 -10.258  1.00  1.150          H  
ATOM   7739  HE2 PHE A 481      -6.359 -13.195  -8.506  1.00  1.150          H  
ATOM   7740  HZ  PHE A 481      -4.279 -14.562  -8.626  1.00  1.150          H  
ATOM   7741  N   GLN A 482      -6.273  -8.877 -14.456  1.00  0.690          N  
ATOM   7742  CA  GLN A 482      -6.205  -7.795 -15.441  1.00  0.730          C  
ATOM   7743  C   GLN A 482      -7.569  -7.203 -15.818  1.00  0.750          C  
ATOM   7744  O   GLN A 482      -7.645  -6.356 -16.712  1.00  0.820          O  
ATOM   7745  CB  GLN A 482      -5.499  -8.267 -16.715  1.00  1.010          C  
ATOM   7746  CG  GLN A 482      -4.040  -8.624 -16.532  1.00  1.010          C  
ATOM   7747  CD  GLN A 482      -3.217  -7.427 -16.104  1.00  1.010          C  
ATOM   7748  OE1 GLN A 482      -3.309  -6.356 -16.707  1.00  1.010          O  
ATOM   7749  NE2 GLN A 482      -2.411  -7.595 -15.068  1.00  1.010          N  
ATOM   7750  H   GLN A 482      -6.218  -9.845 -14.792  1.00  0.830          H  
ATOM   7751  HA  GLN A 482      -5.619  -6.988 -15.006  1.00  0.880          H  
ATOM   7752 1HB  GLN A 482      -6.011  -9.158 -17.092  1.00  1.210          H  
ATOM   7753 2HB  GLN A 482      -5.572  -7.500 -17.482  1.00  1.210          H  
ATOM   7754 1HG  GLN A 482      -3.958  -9.386 -15.762  1.00  1.210          H  
ATOM   7755 2HG  GLN A 482      -3.648  -9.001 -17.477  1.00  1.210          H  
ATOM   7756 1HE2 GLN A 482      -1.846  -6.833 -14.745  1.00  1.210          H  
ATOM   7757 2HE2 GLN A 482      -2.364  -8.484 -14.616  1.00  1.210          H  
ATOM   7758  N   GLN A 483      -8.625  -7.629 -15.121  1.00  0.730          N  
ATOM   7759  CA  GLN A 483     -10.007  -7.198 -15.293  1.00  0.790          C  
ATOM   7760  C   GLN A 483     -10.653  -7.503 -16.641  1.00  0.760          C  
ATOM   7761  O   GLN A 483     -11.491  -6.735 -17.126  1.00  0.830          O  
ATOM   7762  CB  GLN A 483     -10.134  -5.686 -15.019  1.00  1.080          C  
ATOM   7763  CG  GLN A 483      -9.748  -5.262 -13.607  1.00  1.080          C  
ATOM   7764  CD  GLN A 483      -9.857  -3.750 -13.393  1.00  1.080          C  
ATOM   7765  OE1 GLN A 483     -10.584  -3.045 -14.104  1.00  1.080          O  
ATOM   7766  NE2 GLN A 483      -9.113  -3.251 -12.409  1.00  1.080          N  
ATOM   7767  H   GLN A 483      -8.480  -8.342 -14.401  1.00  0.880          H  
ATOM   7768  HA  GLN A 483     -10.568  -7.712 -14.543  1.00  0.950          H  
ATOM   7769 1HB  GLN A 483      -9.529  -5.120 -15.723  1.00  1.300          H  
ATOM   7770 2HB  GLN A 483     -11.171  -5.384 -15.171  1.00  1.300          H  
ATOM   7771 1HG  GLN A 483     -10.412  -5.758 -12.902  1.00  1.300          H  
ATOM   7772 2HG  GLN A 483      -8.715  -5.561 -13.421  1.00  1.300          H  
ATOM   7773 1HE2 GLN A 483      -9.108  -2.268 -12.217  1.00  1.300          H  
ATOM   7774 2HE2 GLN A 483      -8.535  -3.859 -11.861  1.00  1.300          H  
ATOM   7775  N   GLU A 484     -10.378  -8.676 -17.204  1.00  0.720          N  
ATOM   7776  CA  GLU A 484     -11.012  -9.062 -18.458  1.00  0.740          C  
ATOM   7777  C   GLU A 484     -12.350  -9.745 -18.182  1.00  0.840          C  
ATOM   7778  O   GLU A 484     -12.516 -10.946 -18.403  1.00  1.370          O  
ATOM   7779  CB  GLU A 484     -10.125 -10.008 -19.265  1.00  1.030          C  
ATOM   7780  CG  GLU A 484      -8.783  -9.441 -19.709  1.00  1.030          C  
ATOM   7781  CD  GLU A 484      -8.021 -10.415 -20.584  1.00  1.030          C  
ATOM   7782  OE1 GLU A 484      -8.535 -11.487 -20.819  1.00  1.030          O  
ATOM   7783  OE2 GLU A 484      -6.936 -10.100 -21.007  1.00  1.030          O  
ATOM   7784  H   GLU A 484      -9.700  -9.308 -16.771  1.00  0.860          H  
ATOM   7785  HA  GLU A 484     -11.197  -8.166 -19.049  1.00  0.890          H  
ATOM   7786 1HB  GLU A 484      -9.926 -10.869 -18.665  1.00  1.230          H  
ATOM   7787 2HB  GLU A 484     -10.661 -10.343 -20.152  1.00  1.230          H  
ATOM   7788 1HG  GLU A 484      -8.948  -8.513 -20.254  1.00  1.230          H  
ATOM   7789 2HG  GLU A 484      -8.190  -9.212 -18.819  1.00  1.230          H  
ATOM   7790  N   TYR A 485     -13.301  -8.968 -17.692  1.00  0.670          N  
ATOM   7791  CA  TYR A 485     -14.619  -9.477 -17.326  1.00  0.680          C  
ATOM   7792  C   TYR A 485     -15.696  -8.406 -17.364  1.00  0.730          C  
ATOM   7793  O   TYR A 485     -15.415  -7.217 -17.518  1.00  0.770          O  
ATOM   7794  CB  TYR A 485     -14.610 -10.164 -15.951  1.00  0.950          C  
ATOM   7795  CG  TYR A 485     -14.203  -9.293 -14.790  1.00  0.950          C  
ATOM   7796  CD1 TYR A 485     -15.117  -8.458 -14.179  1.00  0.950          C  
ATOM   7797  CD2 TYR A 485     -12.929  -9.377 -14.293  1.00  0.950          C  
ATOM   7798  CE1 TYR A 485     -14.745  -7.692 -13.118  1.00  0.950          C  
ATOM   7799  CE2 TYR A 485     -12.572  -8.614 -13.206  1.00  0.950          C  
ATOM   7800  CZ  TYR A 485     -13.466  -7.768 -12.633  1.00  0.950          C  
ATOM   7801  OH  TYR A 485     -13.089  -6.985 -11.570  1.00  0.950          O  
ATOM   7802  H   TYR A 485     -13.044  -7.985 -17.549  1.00  0.800          H  
ATOM   7803  HA  TYR A 485     -14.898 -10.230 -18.063  1.00  0.820          H  
ATOM   7804 1HB  TYR A 485     -15.604 -10.556 -15.738  1.00  1.140          H  
ATOM   7805 2HB  TYR A 485     -13.933 -11.019 -15.983  1.00  1.140          H  
ATOM   7806  HD1 TYR A 485     -16.130  -8.394 -14.541  1.00  1.140          H  
ATOM   7807  HD2 TYR A 485     -12.201 -10.047 -14.753  1.00  1.140          H  
ATOM   7808  HE1 TYR A 485     -15.466  -7.032 -12.659  1.00  1.140          H  
ATOM   7809  HE2 TYR A 485     -11.557  -8.681 -12.806  1.00  1.140          H  
ATOM   7810  HH  TYR A 485     -12.180  -7.196 -11.326  1.00  1.140          H  
ATOM   7811  N   ARG A 486     -16.946  -8.850 -17.253  1.00  0.830          N  
ATOM   7812  CA  ARG A 486     -18.082  -7.945 -17.206  1.00  0.930          C  
ATOM   7813  C   ARG A 486     -18.397  -7.527 -15.789  1.00  0.780          C  
ATOM   7814  O   ARG A 486     -18.692  -8.369 -14.944  1.00  0.750          O  
ATOM   7815  CB  ARG A 486     -19.313  -8.601 -17.806  1.00  1.260          C  
ATOM   7816  CG  ARG A 486     -20.575  -7.765 -17.715  1.00  1.260          C  
ATOM   7817  CD  ARG A 486     -21.616  -8.226 -18.668  1.00  1.260          C  
ATOM   7818  NE  ARG A 486     -21.208  -7.979 -20.056  1.00  1.260          N  
ATOM   7819  CZ  ARG A 486     -21.916  -8.280 -21.163  1.00  1.260          C  
ATOM   7820  NH1 ARG A 486     -23.099  -8.853 -21.081  1.00  1.260          N  
ATOM   7821  NH2 ARG A 486     -21.400  -7.987 -22.344  1.00  1.260          N  
ATOM   7822  H   ARG A 486     -17.103  -9.845 -17.165  1.00  1.000          H  
ATOM   7823  HA  ARG A 486     -17.840  -7.054 -17.785  1.00  1.120          H  
ATOM   7824 1HB  ARG A 486     -19.128  -8.830 -18.852  1.00  1.510          H  
ATOM   7825 2HB  ARG A 486     -19.511  -9.542 -17.293  1.00  1.510          H  
ATOM   7826 1HG  ARG A 486     -20.998  -7.857 -16.710  1.00  1.510          H  
ATOM   7827 2HG  ARG A 486     -20.331  -6.730 -17.889  1.00  1.510          H  
ATOM   7828 1HD  ARG A 486     -21.791  -9.294 -18.535  1.00  1.510          H  
ATOM   7829 2HD  ARG A 486     -22.532  -7.671 -18.479  1.00  1.510          H  
ATOM   7830  HE  ARG A 486     -20.305  -7.541 -20.199  1.00  1.510          H  
ATOM   7831 1HH1 ARG A 486     -23.494  -9.084 -20.180  1.00  1.510          H  
ATOM   7832 2HH1 ARG A 486     -23.614  -9.071 -21.923  1.00  1.510          H  
ATOM   7833 1HH2 ARG A 486     -20.488  -7.548 -22.390  1.00  1.510          H  
ATOM   7834 2HH2 ARG A 486     -21.907  -8.198 -23.191  1.00  1.510          H  
ATOM   7835  N   GLY A 487     -18.362  -6.229 -15.547  1.00  0.750          N  
ATOM   7836  CA  GLY A 487     -18.618  -5.667 -14.237  1.00  0.640          C  
ATOM   7837  C   GLY A 487     -17.351  -5.156 -13.552  1.00  0.640          C  
ATOM   7838  O   GLY A 487     -16.259  -5.162 -14.119  1.00  0.710          O  
ATOM   7839  H   GLY A 487     -18.126  -5.599 -16.302  1.00  0.900          H  
ATOM   7840 1HA  GLY A 487     -19.333  -4.852 -14.342  1.00  0.770          H  
ATOM   7841 2HA  GLY A 487     -19.090  -6.418 -13.607  1.00  0.770          H  
ATOM   7842  N   ALA A 488     -17.520  -4.652 -12.337  1.00  0.560          N  
ATOM   7843  CA  ALA A 488     -16.431  -4.058 -11.556  1.00  0.570          C  
ATOM   7844  C   ALA A 488     -16.733  -4.098 -10.054  1.00  0.460          C  
ATOM   7845  O   ALA A 488     -17.892  -4.175  -9.649  1.00  0.420          O  
ATOM   7846  CB  ALA A 488     -16.199  -2.640 -12.009  1.00  0.790          C  
ATOM   7847  H   ALA A 488     -18.473  -4.685 -11.969  1.00  0.670          H  
ATOM   7848  HA  ALA A 488     -15.524  -4.642 -11.728  1.00  0.680          H  
ATOM   7849 1HB  ALA A 488     -15.389  -2.217 -11.444  1.00  0.950          H  
ATOM   7850 2HB  ALA A 488     -15.950  -2.626 -13.071  1.00  0.950          H  
ATOM   7851 3HB  ALA A 488     -17.095  -2.077 -11.840  1.00  0.950          H  
ATOM   7852  N   ARG A 489     -15.695  -4.021  -9.220  1.00  0.490          N  
ATOM   7853  CA  ARG A 489     -15.886  -4.035  -7.760  1.00  0.430          C  
ATOM   7854  C   ARG A 489     -15.140  -2.913  -7.004  1.00  0.480          C  
ATOM   7855  O   ARG A 489     -13.937  -2.706  -7.218  1.00  0.570          O  
ATOM   7856  CB  ARG A 489     -15.482  -5.400  -7.252  1.00  0.630          C  
ATOM   7857  CG  ARG A 489     -15.556  -5.603  -5.802  1.00  0.630          C  
ATOM   7858  CD  ARG A 489     -15.314  -7.009  -5.439  1.00  0.630          C  
ATOM   7859  NE  ARG A 489     -14.028  -7.470  -5.943  1.00  0.630          N  
ATOM   7860  CZ  ARG A 489     -12.819  -7.261  -5.384  1.00  0.630          C  
ATOM   7861  NH1 ARG A 489     -12.686  -6.569  -4.265  1.00  0.630          N  
ATOM   7862  NH2 ARG A 489     -11.756  -7.757  -5.987  1.00  0.630          N  
ATOM   7863  H   ARG A 489     -14.754  -3.951  -9.599  1.00  0.590          H  
ATOM   7864  HA  ARG A 489     -16.941  -3.917  -7.579  1.00  0.520          H  
ATOM   7865 1HB  ARG A 489     -16.155  -6.128  -7.682  1.00  0.750          H  
ATOM   7866 2HB  ARG A 489     -14.476  -5.631  -7.594  1.00  0.750          H  
ATOM   7867 1HG  ARG A 489     -14.811  -4.980  -5.318  1.00  0.750          H  
ATOM   7868 2HG  ARG A 489     -16.558  -5.328  -5.463  1.00  0.750          H  
ATOM   7869 1HD  ARG A 489     -15.328  -7.117  -4.360  1.00  0.750          H  
ATOM   7870 2HD  ARG A 489     -16.096  -7.637  -5.874  1.00  0.750          H  
ATOM   7871  HE  ARG A 489     -14.044  -8.012  -6.799  1.00  0.750          H  
ATOM   7872 1HH1 ARG A 489     -13.493  -6.176  -3.809  1.00  0.750          H  
ATOM   7873 2HH1 ARG A 489     -11.765  -6.419  -3.871  1.00  0.750          H  
ATOM   7874 1HH2 ARG A 489     -11.856  -8.277  -6.861  1.00  0.750          H  
ATOM   7875 2HH2 ARG A 489     -10.825  -7.623  -5.613  1.00  0.750          H  
ATOM   7876  N   TYR A 490     -15.868  -2.197  -6.106  1.00  0.470          N  
ATOM   7877  CA  TYR A 490     -15.301  -1.024  -5.403  1.00  0.540          C  
ATOM   7878  C   TYR A 490     -15.618  -0.871  -3.903  1.00  0.490          C  
ATOM   7879  O   TYR A 490     -16.786  -0.890  -3.511  1.00  0.460          O  
ATOM   7880  CB  TYR A 490     -15.930   0.207  -6.020  1.00  0.730          C  
ATOM   7881  CG  TYR A 490     -15.867   0.239  -7.466  1.00  0.730          C  
ATOM   7882  CD1 TYR A 490     -16.897  -0.346  -8.191  1.00  0.730          C  
ATOM   7883  CD2 TYR A 490     -14.856   0.830  -8.087  1.00  0.730          C  
ATOM   7884  CE1 TYR A 490     -16.872  -0.310  -9.525  1.00  0.730          C  
ATOM   7885  CE2 TYR A 490     -14.849   0.877  -9.423  1.00  0.730          C  
ATOM   7886  CZ  TYR A 490     -15.843   0.310 -10.149  1.00  0.730          C  
ATOM   7887  OH  TYR A 490     -15.834   0.365 -11.504  1.00  0.730          O  
ATOM   7888  H   TYR A 490     -16.846  -2.471  -5.970  1.00  0.560          H  
ATOM   7889  HA  TYR A 490     -14.216  -1.033  -5.525  1.00  0.650          H  
ATOM   7890 1HB  TYR A 490     -16.980   0.266  -5.723  1.00  0.870          H  
ATOM   7891 2HB  TYR A 490     -15.432   1.099  -5.634  1.00  0.870          H  
ATOM   7892  HD1 TYR A 490     -17.728  -0.833  -7.675  1.00  0.870          H  
ATOM   7893  HD2 TYR A 490     -14.059   1.279  -7.518  1.00  0.870          H  
ATOM   7894  HE1 TYR A 490     -17.670  -0.760 -10.092  1.00  0.870          H  
ATOM   7895  HE2 TYR A 490     -14.049   1.368  -9.897  1.00  0.870          H  
ATOM   7896  HH  TYR A 490     -16.647  -0.010 -11.843  1.00  0.870          H  
ATOM   7897  N   SER A 491     -14.622  -0.603  -3.066  1.00  0.580          N  
ATOM   7898  CA  SER A 491     -14.894  -0.330  -1.646  1.00  0.610          C  
ATOM   7899  C   SER A 491     -15.229   1.136  -1.448  1.00  0.610          C  
ATOM   7900  O   SER A 491     -14.879   1.968  -2.293  1.00  0.650          O  
ATOM   7901  CB  SER A 491     -13.696  -0.718  -0.798  1.00  0.840          C  
ATOM   7902  OG  SER A 491     -12.593   0.096  -1.059  1.00  0.840          O  
ATOM   7903  H   SER A 491     -13.666  -0.586  -3.391  1.00  0.700          H  
ATOM   7904  HA  SER A 491     -15.751  -0.898  -1.323  1.00  0.730          H  
ATOM   7905 1HB  SER A 491     -13.968  -0.640   0.255  1.00  1.010          H  
ATOM   7906 2HB  SER A 491     -13.439  -1.755  -0.994  1.00  1.010          H  
ATOM   7907  HG  SER A 491     -11.893  -0.217  -0.479  1.00  1.010          H  
ATOM   7908  N   PHE A 492     -15.842   1.527  -0.326  1.00  0.630          N  
ATOM   7909  CA  PHE A 492     -15.967   2.963  -0.199  1.00  0.610          C  
ATOM   7910  C   PHE A 492     -14.620   3.441   0.238  1.00  0.610          C  
ATOM   7911  O   PHE A 492     -13.956   2.812   1.062  1.00  0.670          O  
ATOM   7912  CB  PHE A 492     -17.075   3.418   0.739  1.00  0.860          C  
ATOM   7913  CG  PHE A 492     -18.441   3.348   0.147  1.00  0.860          C  
ATOM   7914  CD1 PHE A 492     -19.307   2.300   0.374  1.00  0.860          C  
ATOM   7915  CD2 PHE A 492     -18.863   4.391  -0.664  1.00  0.860          C  
ATOM   7916  CE1 PHE A 492     -20.562   2.314  -0.204  1.00  0.860          C  
ATOM   7917  CE2 PHE A 492     -20.114   4.388  -1.235  1.00  0.860          C  
ATOM   7918  CZ  PHE A 492     -20.949   3.354  -1.001  1.00  0.860          C  
ATOM   7919  H   PHE A 492     -16.168   0.899   0.421  1.00  0.760          H  
ATOM   7920  HA  PHE A 492     -16.181   3.398  -1.179  1.00  0.730          H  
ATOM   7921 1HB  PHE A 492     -17.059   2.824   1.629  1.00  1.030          H  
ATOM   7922 2HB  PHE A 492     -16.897   4.447   1.023  1.00  1.030          H  
ATOM   7923  HD1 PHE A 492     -18.994   1.471   1.006  1.00  1.030          H  
ATOM   7924  HD2 PHE A 492     -18.184   5.235  -0.844  1.00  1.030          H  
ATOM   7925  HE1 PHE A 492     -21.252   1.506  -0.038  1.00  1.030          H  
ATOM   7926  HE2 PHE A 492     -20.438   5.224  -1.875  1.00  1.030          H  
ATOM   7927  HZ  PHE A 492     -21.920   3.351  -1.447  1.00  1.030          H  
ATOM   7928  N   GLY A 493     -14.199   4.543  -0.338  1.00  0.590          N  
ATOM   7929  CA  GLY A 493     -12.891   5.089  -0.040  1.00  0.620          C  
ATOM   7930  C   GLY A 493     -11.949   4.740  -1.178  1.00  0.640          C  
ATOM   7931  O   GLY A 493     -10.881   5.340  -1.315  1.00  0.720          O  
ATOM   7932  H   GLY A 493     -14.790   4.971  -1.063  1.00  0.710          H  
ATOM   7933 1HA  GLY A 493     -12.943   6.161   0.096  1.00  0.740          H  
ATOM   7934 2HA  GLY A 493     -12.514   4.660   0.881  1.00  0.740          H  
ATOM   7935  N   TYR A 494     -12.344   3.767  -2.003  1.00  0.630          N  
ATOM   7936  CA  TYR A 494     -11.577   3.397  -3.160  1.00  0.720          C  
ATOM   7937  C   TYR A 494     -11.676   4.646  -4.027  1.00  0.590          C  
ATOM   7938  O   TYR A 494     -12.773   5.192  -4.125  1.00  0.630          O  
ATOM   7939  CB  TYR A 494     -12.173   2.167  -3.854  1.00  0.970          C  
ATOM   7940  CG  TYR A 494     -11.389   1.751  -5.018  1.00  0.970          C  
ATOM   7941  CD1 TYR A 494     -10.274   0.950  -4.878  1.00  0.970          C  
ATOM   7942  CD2 TYR A 494     -11.739   2.233  -6.223  1.00  0.970          C  
ATOM   7943  CE1 TYR A 494      -9.523   0.642  -5.988  1.00  0.970          C  
ATOM   7944  CE2 TYR A 494     -11.006   1.955  -7.320  1.00  0.970          C  
ATOM   7945  CZ  TYR A 494      -9.895   1.160  -7.217  1.00  0.970          C  
ATOM   7946  OH  TYR A 494      -9.148   0.885  -8.330  1.00  0.970          O  
ATOM   7947  H   TYR A 494     -13.232   3.276  -1.860  1.00  0.760          H  
ATOM   7948  HA  TYR A 494     -10.556   3.191  -2.864  1.00  0.860          H  
ATOM   7949 1HB  TYR A 494     -12.215   1.343  -3.160  1.00  1.170          H  
ATOM   7950 2HB  TYR A 494     -13.193   2.379  -4.177  1.00  1.170          H  
ATOM   7951  HD1 TYR A 494      -9.989   0.571  -3.896  1.00  1.170          H  
ATOM   7952  HD2 TYR A 494     -12.607   2.859  -6.284  1.00  1.170          H  
ATOM   7953  HE1 TYR A 494      -8.639   0.013  -5.895  1.00  1.170          H  
ATOM   7954  HE2 TYR A 494     -11.292   2.369  -8.280  1.00  1.170          H  
ATOM   7955  HH  TYR A 494      -8.395   0.342  -8.084  1.00  1.170          H  
ATOM   7956  N   PRO A 495     -10.615   5.138  -4.681  1.00  0.570          N  
ATOM   7957  CA  PRO A 495     -10.646   6.351  -5.484  1.00  0.590          C  
ATOM   7958  C   PRO A 495     -11.840   6.501  -6.429  1.00  0.640          C  
ATOM   7959  O   PRO A 495     -12.288   7.616  -6.622  1.00  0.690          O  
ATOM   7960  CB  PRO A 495      -9.327   6.229  -6.251  1.00  0.890          C  
ATOM   7961  CG  PRO A 495      -8.411   5.503  -5.297  1.00  0.890          C  
ATOM   7962  CD  PRO A 495      -9.282   4.493  -4.606  1.00  0.890          C  
ATOM   7963  HA  PRO A 495     -10.605   7.212  -4.800  1.00  0.710          H  
ATOM   7964 1HB  PRO A 495      -9.482   5.682  -7.192  1.00  1.060          H  
ATOM   7965 2HB  PRO A 495      -8.958   7.230  -6.519  1.00  1.060          H  
ATOM   7966 1HG  PRO A 495      -7.577   5.041  -5.851  1.00  1.060          H  
ATOM   7967 2HG  PRO A 495      -7.962   6.218  -4.589  1.00  1.060          H  
ATOM   7968 1HD  PRO A 495      -9.247   3.554  -5.143  1.00  1.060          H  
ATOM   7969 2HD  PRO A 495      -8.937   4.407  -3.565  1.00  1.060          H  
ATOM   7970  N   ALA A 496     -12.341   5.431  -7.045  1.00  0.670          N  
ATOM   7971  CA  ALA A 496     -13.528   5.497  -7.923  1.00  0.730          C  
ATOM   7972  C   ALA A 496     -14.767   6.076  -7.213  1.00  0.730          C  
ATOM   7973  O   ALA A 496     -15.693   6.564  -7.858  1.00  0.840          O  
ATOM   7974  CB  ALA A 496     -13.857   4.152  -8.511  1.00  1.000          C  
ATOM   7975  H   ALA A 496     -11.901   4.529  -6.922  1.00  0.800          H  
ATOM   7976  HA  ALA A 496     -13.294   6.168  -8.732  1.00  0.880          H  
ATOM   7977 1HB  ALA A 496     -14.697   4.262  -9.182  1.00  1.200          H  
ATOM   7978 2HB  ALA A 496     -13.005   3.762  -9.062  1.00  1.200          H  
ATOM   7979 3HB  ALA A 496     -14.120   3.497  -7.714  1.00  1.200          H  
ATOM   7980  N   CYS A 497     -14.844   5.866  -5.898  1.00  0.680          N  
ATOM   7981  CA  CYS A 497     -15.955   6.269  -5.052  1.00  0.700          C  
ATOM   7982  C   CYS A 497     -15.433   6.477  -3.622  1.00  0.630          C  
ATOM   7983  O   CYS A 497     -15.748   5.681  -2.727  1.00  0.590          O  
ATOM   7984  CB  CYS A 497     -17.013   5.183  -5.063  1.00  0.970          C  
ATOM   7985  SG  CYS A 497     -18.477   5.560  -4.147  1.00  0.970          S  
ATOM   7986  H   CYS A 497     -14.032   5.474  -5.421  1.00  0.820          H  
ATOM   7987  HA  CYS A 497     -16.400   7.165  -5.464  1.00  0.840          H  
ATOM   7988 1HB  CYS A 497     -17.299   5.033  -6.080  1.00  1.170          H  
ATOM   7989 2HB  CYS A 497     -16.595   4.244  -4.687  1.00  1.170          H  
ATOM   7990  HG  CYS A 497     -17.917   5.331  -2.949  1.00  1.170          H  
ATOM   7991  N   PRO A 498     -14.754   7.615  -3.374  1.00  0.670          N  
ATOM   7992  CA  PRO A 498     -13.949   7.941  -2.206  1.00  0.670          C  
ATOM   7993  C   PRO A 498     -14.655   8.244  -0.877  1.00  0.650          C  
ATOM   7994  O   PRO A 498     -13.999   8.295   0.166  1.00  0.650          O  
ATOM   7995  CB  PRO A 498     -13.221   9.208  -2.669  1.00  1.010          C  
ATOM   7996  CG  PRO A 498     -14.152   9.846  -3.660  1.00  1.010          C  
ATOM   7997  CD  PRO A 498     -14.800   8.708  -4.378  1.00  1.010          C  
ATOM   7998  HA  PRO A 498     -13.210   7.142  -2.079  1.00  0.800          H  
ATOM   7999 1HB  PRO A 498     -13.000   9.853  -1.808  1.00  1.210          H  
ATOM   8000 2HB  PRO A 498     -12.253   8.932  -3.122  1.00  1.210          H  
ATOM   8001 1HG  PRO A 498     -14.875  10.486  -3.139  1.00  1.210          H  
ATOM   8002 2HG  PRO A 498     -13.598  10.497  -4.329  1.00  1.210          H  
ATOM   8003 1HD  PRO A 498     -15.815   9.006  -4.614  1.00  1.210          H  
ATOM   8004 2HD  PRO A 498     -14.223   8.449  -5.275  1.00  1.210          H  
ATOM   8005  N   ASP A 499     -15.965   8.482  -0.854  1.00  0.650          N  
ATOM   8006  CA  ASP A 499     -16.466   8.893   0.444  1.00  0.650          C  
ATOM   8007  C   ASP A 499     -16.803   7.726   1.362  1.00  0.580          C  
ATOM   8008  O   ASP A 499     -17.902   7.155   1.308  1.00  0.560          O  
ATOM   8009  CB  ASP A 499     -17.702   9.782   0.326  1.00  0.910          C  
ATOM   8010  CG  ASP A 499     -18.120  10.349   1.711  1.00  0.910          C  
ATOM   8011  OD1 ASP A 499     -17.420  10.054   2.691  1.00  0.910          O  
ATOM   8012  OD2 ASP A 499     -19.088  11.073   1.779  1.00  0.910          O  
ATOM   8013  H   ASP A 499     -16.579   8.441  -1.651  1.00  0.780          H  
ATOM   8014  HA  ASP A 499     -15.693   9.489   0.931  1.00  0.780          H  
ATOM   8015 1HB  ASP A 499     -17.496  10.610  -0.353  1.00  1.090          H  
ATOM   8016 2HB  ASP A 499     -18.535   9.205  -0.091  1.00  1.090          H  
ATOM   8017  N   LEU A 500     -15.888   7.505   2.297  1.00  0.580          N  
ATOM   8018  CA  LEU A 500     -15.916   6.450   3.306  1.00  0.570          C  
ATOM   8019  C   LEU A 500     -17.117   6.479   4.207  1.00  0.530          C  
ATOM   8020  O   LEU A 500     -17.498   5.457   4.769  1.00  0.550          O  
ATOM   8021  CB  LEU A 500     -14.665   6.544   4.176  1.00  0.800          C  
ATOM   8022  CG  LEU A 500     -13.387   6.062   3.565  1.00  0.800          C  
ATOM   8023  CD1 LEU A 500     -12.230   6.522   4.375  1.00  0.800          C  
ATOM   8024  CD2 LEU A 500     -13.402   4.522   3.609  1.00  0.800          C  
ATOM   8025  H   LEU A 500     -15.054   8.082   2.197  1.00  0.700          H  
ATOM   8026  HA  LEU A 500     -15.921   5.502   2.784  1.00  0.680          H  
ATOM   8027 1HB  LEU A 500     -14.529   7.583   4.458  1.00  0.960          H  
ATOM   8028 2HB  LEU A 500     -14.837   5.985   5.065  1.00  0.960          H  
ATOM   8029  HG  LEU A 500     -13.297   6.427   2.546  1.00  0.960          H  
ATOM   8030 1HD1 LEU A 500     -11.326   6.142   3.926  1.00  0.960          H  
ATOM   8031 2HD1 LEU A 500     -12.220   7.597   4.368  1.00  0.960          H  
ATOM   8032 3HD1 LEU A 500     -12.326   6.156   5.403  1.00  0.960          H  
ATOM   8033 1HD2 LEU A 500     -12.489   4.127   3.186  1.00  0.960          H  
ATOM   8034 2HD2 LEU A 500     -13.489   4.185   4.648  1.00  0.960          H  
ATOM   8035 3HD2 LEU A 500     -14.235   4.134   3.058  1.00  0.960          H  
ATOM   8036  N   ALA A 501     -17.770   7.623   4.324  1.00  0.520          N  
ATOM   8037  CA  ALA A 501     -18.911   7.700   5.212  1.00  0.520          C  
ATOM   8038  C   ALA A 501     -19.975   6.672   4.854  1.00  0.460          C  
ATOM   8039  O   ALA A 501     -20.635   6.127   5.746  1.00  0.460          O  
ATOM   8040  CB  ALA A 501     -19.516   9.083   5.167  1.00  0.730          C  
ATOM   8041  H   ALA A 501     -17.472   8.453   3.783  1.00  0.620          H  
ATOM   8042  HA  ALA A 501     -18.571   7.492   6.213  1.00  0.620          H  
ATOM   8043 1HB  ALA A 501     -20.355   9.135   5.856  1.00  0.870          H  
ATOM   8044 2HB  ALA A 501     -18.764   9.815   5.445  1.00  0.870          H  
ATOM   8045 3HB  ALA A 501     -19.862   9.289   4.149  1.00  0.870          H  
ATOM   8046  N   ASP A 502     -20.135   6.348   3.563  1.00  0.450          N  
ATOM   8047  CA  ASP A 502     -21.201   5.427   3.198  1.00  0.410          C  
ATOM   8048  C   ASP A 502     -20.849   3.974   3.426  1.00  0.390          C  
ATOM   8049  O   ASP A 502     -21.698   3.091   3.294  1.00  0.390          O  
ATOM   8050  CB  ASP A 502     -21.724   5.691   1.793  1.00  0.590          C  
ATOM   8051  CG  ASP A 502     -22.567   6.981   1.751  1.00  0.590          C  
ATOM   8052  OD1 ASP A 502     -22.910   7.475   2.816  1.00  0.590          O  
ATOM   8053  OD2 ASP A 502     -22.940   7.423   0.695  1.00  0.590          O  
ATOM   8054  H   ASP A 502     -19.544   6.758   2.826  1.00  0.540          H  
ATOM   8055  HA  ASP A 502     -22.040   5.639   3.857  1.00  0.490          H  
ATOM   8056 1HB  ASP A 502     -20.880   5.803   1.116  1.00  0.710          H  
ATOM   8057 2HB  ASP A 502     -22.324   4.851   1.451  1.00  0.710          H  
ATOM   8058  N   GLN A 503     -19.643   3.711   3.894  1.00  0.420          N  
ATOM   8059  CA  GLN A 503     -19.274   2.358   4.219  1.00  0.450          C  
ATOM   8060  C   GLN A 503     -20.198   1.920   5.373  1.00  0.440          C  
ATOM   8061  O   GLN A 503     -20.512   0.732   5.507  1.00  0.450          O  
ATOM   8062  CB  GLN A 503     -17.795   2.274   4.577  1.00  0.620          C  
ATOM   8063  CG  GLN A 503     -17.248   0.879   4.714  1.00  0.620          C  
ATOM   8064  CD  GLN A 503     -17.303   0.042   3.420  1.00  0.620          C  
ATOM   8065  OE1 GLN A 503     -16.850   0.371   2.293  1.00  0.620          O  
ATOM   8066  NE2 GLN A 503     -17.892  -1.114   3.616  1.00  0.620          N  
ATOM   8067  H   GLN A 503     -18.964   4.462   4.042  1.00  0.500          H  
ATOM   8068  HA  GLN A 503     -19.468   1.718   3.359  1.00  0.540          H  
ATOM   8069 1HB  GLN A 503     -17.197   2.836   3.871  1.00  0.740          H  
ATOM   8070 2HB  GLN A 503     -17.672   2.747   5.534  1.00  0.740          H  
ATOM   8071 1HG  GLN A 503     -16.205   0.949   5.035  1.00  0.740          H  
ATOM   8072 2HG  GLN A 503     -17.824   0.352   5.456  1.00  0.740          H  
ATOM   8073 1HE2 GLN A 503     -17.964  -1.799   2.862  1.00  0.740          H  
ATOM   8074 2HE2 GLN A 503     -18.249  -1.334   4.526  1.00  0.740          H  
ATOM   8075  N   ALA A 504     -20.599   2.890   6.231  1.00  0.450          N  
ATOM   8076  CA  ALA A 504     -21.502   2.676   7.362  1.00  0.490          C  
ATOM   8077  C   ALA A 504     -22.872   2.196   6.903  1.00  0.490          C  
ATOM   8078  O   ALA A 504     -23.631   1.591   7.674  1.00  0.540          O  
ATOM   8079  CB  ALA A 504     -21.654   3.952   8.150  1.00  0.670          C  
ATOM   8080  H   ALA A 504     -20.311   3.864   6.076  1.00  0.540          H  
ATOM   8081  HA  ALA A 504     -21.077   1.911   8.000  1.00  0.590          H  
ATOM   8082 1HB  ALA A 504     -22.306   3.781   9.002  1.00  0.800          H  
ATOM   8083 2HB  ALA A 504     -20.686   4.263   8.491  1.00  0.800          H  
ATOM   8084 3HB  ALA A 504     -22.082   4.726   7.511  1.00  0.800          H  
ATOM   8085  N   LYS A 505     -23.254   2.596   5.693  1.00  0.460          N  
ATOM   8086  CA  LYS A 505     -24.544   2.260   5.156  1.00  0.470          C  
ATOM   8087  C   LYS A 505     -24.505   0.806   4.777  1.00  0.470          C  
ATOM   8088  O   LYS A 505     -25.455   0.063   5.037  1.00  0.520          O  
ATOM   8089  CB  LYS A 505     -24.880   3.186   4.002  1.00  0.650          C  
ATOM   8090  CG  LYS A 505     -25.183   4.616   4.445  1.00  0.650          C  
ATOM   8091  CD  LYS A 505     -25.604   5.443   3.296  1.00  0.650          C  
ATOM   8092  CE  LYS A 505     -26.168   6.840   3.689  1.00  0.650          C  
ATOM   8093  NZ  LYS A 505     -25.161   7.731   4.322  1.00  0.650          N  
ATOM   8094  H   LYS A 505     -22.595   3.063   5.077  1.00  0.550          H  
ATOM   8095  HA  LYS A 505     -25.304   2.383   5.930  1.00  0.560          H  
ATOM   8096 1HB  LYS A 505     -24.060   3.231   3.314  1.00  0.780          H  
ATOM   8097 2HB  LYS A 505     -25.706   2.805   3.461  1.00  0.780          H  
ATOM   8098 1HG  LYS A 505     -25.988   4.599   5.146  1.00  0.780          H  
ATOM   8099 2HG  LYS A 505     -24.303   5.048   4.915  1.00  0.780          H  
ATOM   8100 1HD  LYS A 505     -24.792   5.562   2.595  1.00  0.780          H  
ATOM   8101 2HD  LYS A 505     -26.391   4.893   2.808  1.00  0.780          H  
ATOM   8102 1HE  LYS A 505     -26.525   7.323   2.784  1.00  0.780          H  
ATOM   8103 2HE  LYS A 505     -27.009   6.707   4.370  1.00  0.780          H  
ATOM   8104 1HZ  LYS A 505     -25.573   8.623   4.524  1.00  0.780          H  
ATOM   8105 2HZ  LYS A 505     -24.822   7.320   5.167  1.00  0.780          H  
ATOM   8106 3HZ  LYS A 505     -24.382   7.855   3.671  1.00  0.780          H  
ATOM   8107  N   LEU A 506     -23.378   0.376   4.198  1.00  0.470          N  
ATOM   8108  CA  LEU A 506     -23.252  -1.032   3.871  1.00  0.510          C  
ATOM   8109  C   LEU A 506     -23.220  -1.854   5.157  1.00  0.550          C  
ATOM   8110  O   LEU A 506     -23.839  -2.914   5.230  1.00  0.600          O  
ATOM   8111  CB  LEU A 506     -22.009  -1.329   3.032  1.00  0.700          C  
ATOM   8112  CG  LEU A 506     -21.980  -0.742   1.613  1.00  0.700          C  
ATOM   8113  CD1 LEU A 506     -20.628  -1.125   0.963  1.00  0.700          C  
ATOM   8114  CD2 LEU A 506     -23.178  -1.224   0.795  1.00  0.700          C  
ATOM   8115  H   LEU A 506     -22.658   1.064   3.953  1.00  0.560          H  
ATOM   8116  HA  LEU A 506     -24.128  -1.337   3.325  1.00  0.610          H  
ATOM   8117 1HB  LEU A 506     -21.141  -0.932   3.563  1.00  0.840          H  
ATOM   8118 2HB  LEU A 506     -21.900  -2.410   2.948  1.00  0.840          H  
ATOM   8119  HG  LEU A 506     -22.023   0.344   1.681  1.00  0.840          H  
ATOM   8120 1HD1 LEU A 506     -20.549  -0.709  -0.030  1.00  0.840          H  
ATOM   8121 2HD1 LEU A 506     -19.814  -0.742   1.570  1.00  0.840          H  
ATOM   8122 3HD1 LEU A 506     -20.547  -2.210   0.896  1.00  0.840          H  
ATOM   8123 1HD2 LEU A 506     -23.146  -0.804  -0.174  1.00  0.840          H  
ATOM   8124 2HD2 LEU A 506     -23.160  -2.296   0.716  1.00  0.840          H  
ATOM   8125 3HD2 LEU A 506     -24.104  -0.913   1.253  1.00  0.840          H  
ATOM   8126  N   ASP A 507     -22.577  -1.334   6.219  1.00  0.570          N  
ATOM   8127  CA  ASP A 507     -22.515  -2.062   7.495  1.00  0.670          C  
ATOM   8128  C   ASP A 507     -23.915  -2.471   7.914  1.00  0.620          C  
ATOM   8129  O   ASP A 507     -24.179  -3.644   8.234  1.00  0.660          O  
ATOM   8130  CB  ASP A 507     -21.829  -1.202   8.574  1.00  0.900          C  
ATOM   8131  CG  ASP A 507     -21.612  -1.868   9.975  1.00  0.900          C  
ATOM   8132  OD1 ASP A 507     -20.776  -2.727  10.140  1.00  0.900          O  
ATOM   8133  OD2 ASP A 507     -22.289  -1.451  10.878  1.00  0.900          O  
ATOM   8134  H   ASP A 507     -22.057  -0.459   6.103  1.00  0.680          H  
ATOM   8135  HA  ASP A 507     -21.953  -2.953   7.369  1.00  0.800          H  
ATOM   8136 1HB  ASP A 507     -20.869  -0.891   8.189  1.00  1.080          H  
ATOM   8137 2HB  ASP A 507     -22.413  -0.306   8.727  1.00  1.080          H  
ATOM   8138  N   ARG A 508     -24.842  -1.510   7.845  1.00  0.550          N  
ATOM   8139  CA  ARG A 508     -26.231  -1.809   8.146  1.00  0.550          C  
ATOM   8140  C   ARG A 508     -26.900  -2.719   7.094  1.00  0.540          C  
ATOM   8141  O   ARG A 508     -27.450  -3.764   7.432  1.00  0.590          O  
ATOM   8142  CB  ARG A 508     -27.025  -0.516   8.236  1.00  0.770          C  
ATOM   8143  CG  ARG A 508     -26.761   0.332   9.468  1.00  0.770          C  
ATOM   8144  CD  ARG A 508     -27.767   1.434   9.601  1.00  0.770          C  
ATOM   8145  NE  ARG A 508     -27.608   2.461   8.550  1.00  0.770          N  
ATOM   8146  CZ  ARG A 508     -26.810   3.542   8.636  1.00  0.770          C  
ATOM   8147  NH1 ARG A 508     -26.076   3.788   9.711  1.00  0.770          N  
ATOM   8148  NH2 ARG A 508     -26.787   4.347   7.613  1.00  0.770          N  
ATOM   8149  H   ARG A 508     -24.543  -0.554   7.616  1.00  0.660          H  
ATOM   8150  HA  ARG A 508     -26.266  -2.312   9.112  1.00  0.660          H  
ATOM   8151 1HB  ARG A 508     -26.792   0.102   7.366  1.00  0.920          H  
ATOM   8152 2HB  ARG A 508     -28.087  -0.741   8.201  1.00  0.920          H  
ATOM   8153 1HG  ARG A 508     -26.808  -0.293  10.359  1.00  0.920          H  
ATOM   8154 2HG  ARG A 508     -25.764   0.775   9.388  1.00  0.920          H  
ATOM   8155 1HD  ARG A 508     -28.768   1.013   9.509  1.00  0.920          H  
ATOM   8156 2HD  ARG A 508     -27.673   1.909  10.574  1.00  0.920          H  
ATOM   8157  HE  ARG A 508     -28.123   2.361   7.652  1.00  0.920          H  
ATOM   8158 1HH1 ARG A 508     -26.100   3.161  10.500  1.00  0.920          H  
ATOM   8159 2HH1 ARG A 508     -25.487   4.606   9.742  1.00  0.920          H  
ATOM   8160 1HH2 ARG A 508     -27.375   4.108   6.791  1.00  0.920          H  
ATOM   8161 2HH2 ARG A 508     -26.202   5.162   7.610  1.00  0.920          H  
ATOM   8162  N   LEU A 509     -26.775  -2.369   5.809  1.00  0.530          N  
ATOM   8163  CA  LEU A 509     -27.451  -3.080   4.712  1.00  0.530          C  
ATOM   8164  C   LEU A 509     -27.138  -4.575   4.660  1.00  0.540          C  
ATOM   8165  O   LEU A 509     -28.017  -5.405   4.409  1.00  0.590          O  
ATOM   8166  CB  LEU A 509     -27.009  -2.463   3.373  1.00  0.740          C  
ATOM   8167  CG  LEU A 509     -27.604  -3.031   2.066  1.00  0.740          C  
ATOM   8168  CD1 LEU A 509     -29.134  -2.772   2.006  1.00  0.740          C  
ATOM   8169  CD2 LEU A 509     -26.845  -2.419   0.874  1.00  0.740          C  
ATOM   8170  H   LEU A 509     -26.244  -1.524   5.580  1.00  0.640          H  
ATOM   8171  HA  LEU A 509     -28.521  -2.952   4.850  1.00  0.640          H  
ATOM   8172 1HB  LEU A 509     -27.205  -1.390   3.405  1.00  0.890          H  
ATOM   8173 2HB  LEU A 509     -25.945  -2.604   3.302  1.00  0.890          H  
ATOM   8174  HG  LEU A 509     -27.455  -4.100   2.051  1.00  0.890          H  
ATOM   8175 1HD1 LEU A 509     -29.535  -3.196   1.092  1.00  0.890          H  
ATOM   8176 2HD1 LEU A 509     -29.626  -3.244   2.852  1.00  0.890          H  
ATOM   8177 3HD1 LEU A 509     -29.330  -1.702   2.023  1.00  0.890          H  
ATOM   8178 1HD2 LEU A 509     -27.220  -2.840  -0.055  1.00  0.890          H  
ATOM   8179 2HD2 LEU A 509     -26.972  -1.333   0.866  1.00  0.890          H  
ATOM   8180 3HD2 LEU A 509     -25.793  -2.662   0.974  1.00  0.890          H  
ATOM   8181  N   MET A 510     -25.867  -4.895   4.836  1.00  0.520          N  
ATOM   8182  CA  MET A 510     -25.312  -6.236   4.795  1.00  0.550          C  
ATOM   8183  C   MET A 510     -25.231  -7.006   6.091  1.00  0.570          C  
ATOM   8184  O   MET A 510     -24.712  -8.118   6.073  1.00  0.580          O  
ATOM   8185  CB  MET A 510     -23.906  -6.146   4.249  1.00  0.760          C  
ATOM   8186  CG  MET A 510     -23.824  -5.855   2.833  1.00  0.760          C  
ATOM   8187  SD  MET A 510     -24.456  -7.194   1.871  1.00  0.760          S  
ATOM   8188  CE  MET A 510     -23.100  -8.375   1.990  1.00  0.760          C  
ATOM   8189  H   MET A 510     -25.213  -4.126   5.022  1.00  0.620          H  
ATOM   8190  HA  MET A 510     -25.933  -6.819   4.119  1.00  0.660          H  
ATOM   8191 1HB  MET A 510     -23.450  -5.322   4.744  1.00  0.910          H  
ATOM   8192 2HB  MET A 510     -23.339  -7.031   4.502  1.00  0.910          H  
ATOM   8193 1HG  MET A 510     -24.377  -4.943   2.595  1.00  0.910          H  
ATOM   8194 2HG  MET A 510     -22.782  -5.712   2.591  1.00  0.910          H  
ATOM   8195 1HE  MET A 510     -23.343  -9.270   1.452  1.00  0.910          H  
ATOM   8196 2HE  MET A 510     -22.205  -7.945   1.557  1.00  0.910          H  
ATOM   8197 3HE  MET A 510     -22.917  -8.627   3.021  1.00  0.910          H  
ATOM   8198  N   ASP A 511     -25.635  -6.438   7.227  1.00  0.640          N  
ATOM   8199  CA  ASP A 511     -25.445  -7.162   8.478  1.00  0.690          C  
ATOM   8200  C   ASP A 511     -23.990  -7.657   8.603  1.00  0.620          C  
ATOM   8201  O   ASP A 511     -23.765  -8.854   8.816  1.00  0.630          O  
ATOM   8202  CB  ASP A 511     -26.374  -8.377   8.602  1.00  0.950          C  
ATOM   8203  CG  ASP A 511     -27.876  -8.082   8.598  1.00  0.950          C  
ATOM   8204  OD1 ASP A 511     -28.289  -7.024   9.019  1.00  0.950          O  
ATOM   8205  OD2 ASP A 511     -28.613  -9.002   8.260  1.00  0.950          O  
ATOM   8206  H   ASP A 511     -26.115  -5.528   7.227  1.00  0.770          H  
ATOM   8207  HA  ASP A 511     -25.650  -6.479   9.303  1.00  0.830          H  
ATOM   8208 1HB  ASP A 511     -26.156  -9.072   7.803  1.00  1.140          H  
ATOM   8209 2HB  ASP A 511     -26.154  -8.879   9.538  1.00  1.140          H  
ATOM   8210  N   PHE A 512     -22.995  -6.751   8.495  1.00  0.610          N  
ATOM   8211  CA  PHE A 512     -21.568  -7.178   8.489  1.00  0.630          C  
ATOM   8212  C   PHE A 512     -21.188  -8.171   9.599  1.00  0.670          C  
ATOM   8213  O   PHE A 512     -20.354  -9.073   9.378  1.00  0.690          O  
ATOM   8214  CB  PHE A 512     -20.596  -5.998   8.636  1.00  0.870          C  
ATOM   8215  CG  PHE A 512     -20.385  -5.100   7.482  1.00  0.870          C  
ATOM   8216  CD1 PHE A 512     -21.077  -5.232   6.308  1.00  0.870          C  
ATOM   8217  CD2 PHE A 512     -19.439  -4.076   7.583  1.00  0.870          C  
ATOM   8218  CE1 PHE A 512     -20.856  -4.361   5.279  1.00  0.870          C  
ATOM   8219  CE2 PHE A 512     -19.216  -3.220   6.542  1.00  0.870          C  
ATOM   8220  CZ  PHE A 512     -19.933  -3.363   5.389  1.00  0.870          C  
ATOM   8221  H   PHE A 512     -23.248  -5.759   8.361  1.00  0.730          H  
ATOM   8222  HA  PHE A 512     -21.371  -7.675   7.541  1.00  0.760          H  
ATOM   8223 1HB  PHE A 512     -20.914  -5.377   9.482  1.00  1.050          H  
ATOM   8224 2HB  PHE A 512     -19.646  -6.390   8.900  1.00  1.050          H  
ATOM   8225  HD1 PHE A 512     -21.814  -6.011   6.195  1.00  1.050          H  
ATOM   8226  HD2 PHE A 512     -18.886  -3.952   8.519  1.00  1.050          H  
ATOM   8227  HE1 PHE A 512     -21.422  -4.457   4.361  1.00  1.050          H  
ATOM   8228  HE2 PHE A 512     -18.493  -2.433   6.639  1.00  1.050          H  
ATOM   8229  HZ  PHE A 512     -19.790  -2.696   4.566  1.00  1.050          H  
ATOM   8230  N   SER A 513     -21.818  -8.047  10.773  1.00  0.780          N  
ATOM   8231  CA  SER A 513     -21.496  -8.893  11.918  1.00  0.870          C  
ATOM   8232  C   SER A 513     -21.697 -10.397  11.649  1.00  0.790          C  
ATOM   8233  O   SER A 513     -21.092 -11.231  12.330  1.00  0.830          O  
ATOM   8234  CB  SER A 513     -22.316  -8.478  13.128  1.00  1.180          C  
ATOM   8235  OG  SER A 513     -23.682  -8.735  12.941  1.00  1.180          O  
ATOM   8236  H   SER A 513     -22.499  -7.309  10.900  1.00  0.940          H  
ATOM   8237  HA  SER A 513     -20.445  -8.727  12.160  1.00  1.040          H  
ATOM   8238 1HB  SER A 513     -21.959  -9.016  14.005  1.00  1.420          H  
ATOM   8239 2HB  SER A 513     -22.165  -7.416  13.313  1.00  1.420          H  
ATOM   8240  HG  SER A 513     -24.109  -8.518  13.777  1.00  1.420          H  
ATOM   8241  N   ARG A 514     -22.453 -10.768  10.605  1.00  0.820          N  
ATOM   8242  CA  ARG A 514     -22.692 -12.177  10.267  1.00  0.660          C  
ATOM   8243  C   ARG A 514     -21.400 -12.972  10.011  1.00  0.540          C  
ATOM   8244  O   ARG A 514     -21.394 -14.196  10.146  1.00  0.600          O  
ATOM   8245  CB  ARG A 514     -23.603 -12.302   9.061  1.00  0.990          C  
ATOM   8246  CG  ARG A 514     -25.060 -11.983   9.269  1.00  0.990          C  
ATOM   8247  CD  ARG A 514     -25.848 -12.111   7.987  1.00  0.990          C  
ATOM   8248  NE  ARG A 514     -27.253 -11.721   8.180  1.00  0.990          N  
ATOM   8249  CZ  ARG A 514     -28.258 -12.499   8.596  1.00  0.990          C  
ATOM   8250  NH1 ARG A 514     -28.097 -13.785   8.863  1.00  0.990          N  
ATOM   8251  NH2 ARG A 514     -29.426 -11.913   8.734  1.00  0.990          N  
ATOM   8252  H   ARG A 514     -22.892 -10.035  10.038  1.00  0.980          H  
ATOM   8253  HA  ARG A 514     -23.202 -12.635  11.114  1.00  0.790          H  
ATOM   8254 1HB  ARG A 514     -23.271 -11.576   8.337  1.00  1.190          H  
ATOM   8255 2HB  ARG A 514     -23.522 -13.296   8.627  1.00  1.190          H  
ATOM   8256 1HG  ARG A 514     -25.479 -12.662  10.005  1.00  1.190          H  
ATOM   8257 2HG  ARG A 514     -25.147 -10.966   9.630  1.00  1.190          H  
ATOM   8258 1HD  ARG A 514     -25.416 -11.441   7.235  1.00  1.190          H  
ATOM   8259 2HD  ARG A 514     -25.807 -13.132   7.617  1.00  1.190          H  
ATOM   8260  HE  ARG A 514     -27.518 -10.735   8.014  1.00  1.190          H  
ATOM   8261 1HH1 ARG A 514     -27.195 -14.217   8.752  1.00  1.190          H  
ATOM   8262 2HH1 ARG A 514     -28.882 -14.338   9.177  1.00  1.190          H  
ATOM   8263 1HH2 ARG A 514     -29.479 -10.896   8.526  1.00  1.190          H  
ATOM   8264 2HH2 ARG A 514     -30.234 -12.426   9.047  1.00  1.190          H  
ATOM   8265  N   ILE A 515     -20.318 -12.292   9.605  1.00  0.480          N  
ATOM   8266  CA  ILE A 515     -19.029 -12.954   9.375  1.00  0.510          C  
ATOM   8267  C   ILE A 515     -17.966 -12.363  10.296  1.00  0.530          C  
ATOM   8268  O   ILE A 515     -16.766 -12.476  10.042  1.00  0.710          O  
ATOM   8269  CB  ILE A 515     -18.579 -12.908   7.895  1.00  0.700          C  
ATOM   8270  CG1 ILE A 515     -18.482 -11.437   7.401  1.00  0.700          C  
ATOM   8271  CG2 ILE A 515     -19.505 -13.754   7.072  1.00  0.700          C  
ATOM   8272  CD1 ILE A 515     -17.815 -11.236   6.020  1.00  0.700          C  
ATOM   8273  H   ILE A 515     -20.398 -11.275   9.502  1.00  0.580          H  
ATOM   8274  HA  ILE A 515     -19.133 -14.005   9.639  1.00  0.610          H  
ATOM   8275  HB  ILE A 515     -17.577 -13.311   7.823  1.00  0.840          H  
ATOM   8276 1HG1 ILE A 515     -19.477 -11.011   7.371  1.00  0.840          H  
ATOM   8277 2HG1 ILE A 515     -17.915 -10.888   8.122  1.00  0.840          H  
ATOM   8278 1HG2 ILE A 515     -19.201 -13.767   6.033  1.00  0.840          H  
ATOM   8279 2HG2 ILE A 515     -19.504 -14.772   7.457  1.00  0.840          H  
ATOM   8280 3HG2 ILE A 515     -20.482 -13.355   7.160  1.00  0.840          H  
ATOM   8281 1HD1 ILE A 515     -17.782 -10.178   5.801  1.00  0.840          H  
ATOM   8282 2HD1 ILE A 515     -16.813 -11.614   6.024  1.00  0.840          H  
ATOM   8283 3HD1 ILE A 515     -18.370 -11.743   5.245  1.00  0.840          H  
ATOM   8284  N   GLY A 516     -18.415 -11.732  11.383  1.00  0.560          N  
ATOM   8285  CA  GLY A 516     -17.522 -11.141  12.364  1.00  0.640          C  
ATOM   8286  C   GLY A 516     -16.930  -9.791  11.964  1.00  0.600          C  
ATOM   8287  O   GLY A 516     -15.888  -9.411  12.488  1.00  0.750          O  
ATOM   8288  H   GLY A 516     -19.418 -11.684  11.566  1.00  0.670          H  
ATOM   8289 1HA  GLY A 516     -18.075 -11.019  13.297  1.00  0.770          H  
ATOM   8290 2HA  GLY A 516     -16.715 -11.840  12.575  1.00  0.770          H  
ATOM   8291  N   VAL A 517     -17.550  -9.073  11.029  1.00  0.510          N  
ATOM   8292  CA  VAL A 517     -17.023  -7.793  10.586  1.00  0.560          C  
ATOM   8293  C   VAL A 517     -17.778  -6.605  11.157  1.00  0.610          C  
ATOM   8294  O   VAL A 517     -19.002  -6.609  11.255  1.00  0.780          O  
ATOM   8295  CB  VAL A 517     -16.995  -7.728   9.039  1.00  0.760          C  
ATOM   8296  CG1 VAL A 517     -16.594  -6.323   8.545  1.00  0.760          C  
ATOM   8297  CG2 VAL A 517     -15.960  -8.730   8.522  1.00  0.760          C  
ATOM   8298  H   VAL A 517     -18.438  -9.371  10.619  1.00  0.610          H  
ATOM   8299  HA  VAL A 517     -15.991  -7.718  10.928  1.00  0.670          H  
ATOM   8300  HB  VAL A 517     -17.981  -7.980   8.653  1.00  0.920          H  
ATOM   8301 1HG1 VAL A 517     -16.585  -6.321   7.461  1.00  0.920          H  
ATOM   8302 2HG1 VAL A 517     -17.299  -5.581   8.884  1.00  0.920          H  
ATOM   8303 3HG1 VAL A 517     -15.599  -6.069   8.923  1.00  0.920          H  
ATOM   8304 1HG2 VAL A 517     -15.940  -8.708   7.431  1.00  0.920          H  
ATOM   8305 2HG2 VAL A 517     -14.980  -8.464   8.905  1.00  0.920          H  
ATOM   8306 3HG2 VAL A 517     -16.205  -9.730   8.860  1.00  0.920          H  
ATOM   8307  N   ARG A 518     -17.023  -5.614  11.605  1.00  0.540          N  
ATOM   8308  CA  ARG A 518     -17.576  -4.365  12.110  1.00  0.590          C  
ATOM   8309  C   ARG A 518     -16.712  -3.203  11.630  1.00  0.470          C  
ATOM   8310  O   ARG A 518     -15.580  -3.411  11.177  1.00  0.380          O  
ATOM   8311  CB  ARG A 518     -17.650  -4.391  13.628  1.00  0.810          C  
ATOM   8312  CG  ARG A 518     -16.307  -4.443  14.329  1.00  0.810          C  
ATOM   8313  CD  ARG A 518     -16.438  -4.616  15.786  1.00  0.810          C  
ATOM   8314  NE  ARG A 518     -15.132  -4.642  16.432  1.00  0.810          N  
ATOM   8315  CZ  ARG A 518     -14.873  -5.020  17.688  1.00  0.810          C  
ATOM   8316  NH1 ARG A 518     -15.827  -5.419  18.513  1.00  0.810          N  
ATOM   8317  NH2 ARG A 518     -13.612  -4.982  18.064  1.00  0.810          N  
ATOM   8318  H   ARG A 518     -16.008  -5.751  11.585  1.00  0.650          H  
ATOM   8319  HA  ARG A 518     -18.584  -4.233  11.709  1.00  0.710          H  
ATOM   8320 1HB  ARG A 518     -18.175  -3.506  13.981  1.00  0.970          H  
ATOM   8321 2HB  ARG A 518     -18.222  -5.263  13.943  1.00  0.970          H  
ATOM   8322 1HG  ARG A 518     -15.709  -5.267  13.934  1.00  0.970          H  
ATOM   8323 2HG  ARG A 518     -15.783  -3.501  14.165  1.00  0.970          H  
ATOM   8324 1HD  ARG A 518     -17.012  -3.788  16.201  1.00  0.970          H  
ATOM   8325 2HD  ARG A 518     -16.944  -5.559  15.988  1.00  0.970          H  
ATOM   8326  HE  ARG A 518     -14.307  -4.342  15.890  1.00  0.970          H  
ATOM   8327 1HH1 ARG A 518     -16.787  -5.444  18.206  1.00  0.970          H  
ATOM   8328 2HH1 ARG A 518     -15.595  -5.701  19.454  1.00  0.970          H  
ATOM   8329 1HH2 ARG A 518     -12.914  -4.669  17.356  1.00  0.970          H  
ATOM   8330 2HH2 ARG A 518     -13.335  -5.258  18.990  1.00  0.970          H  
ATOM   8331  N   LEU A 519     -17.242  -1.984  11.686  1.00  0.490          N  
ATOM   8332  CA  LEU A 519     -16.441  -0.822  11.314  1.00  0.410          C  
ATOM   8333  C   LEU A 519     -15.918  -0.032  12.489  1.00  0.450          C  
ATOM   8334  O   LEU A 519     -16.509  -0.026  13.574  1.00  0.510          O  
ATOM   8335  CB  LEU A 519     -17.213   0.142  10.414  1.00  0.610          C  
ATOM   8336  CG  LEU A 519     -17.705  -0.380   9.076  1.00  0.610          C  
ATOM   8337  CD1 LEU A 519     -18.502   0.716   8.412  1.00  0.610          C  
ATOM   8338  CD2 LEU A 519     -16.517  -0.779   8.202  1.00  0.610          C  
ATOM   8339  H   LEU A 519     -18.189  -1.859  12.026  1.00  0.590          H  
ATOM   8340  HA  LEU A 519     -15.570  -1.175  10.781  1.00  0.490          H  
ATOM   8341 1HB  LEU A 519     -18.082   0.492  10.967  1.00  0.730          H  
ATOM   8342 2HB  LEU A 519     -16.569   1.002  10.224  1.00  0.730          H  
ATOM   8343  HG  LEU A 519     -18.363  -1.242   9.232  1.00  0.730          H  
ATOM   8344 1HD1 LEU A 519     -18.881   0.360   7.469  1.00  0.730          H  
ATOM   8345 2HD1 LEU A 519     -19.330   0.980   9.060  1.00  0.730          H  
ATOM   8346 3HD1 LEU A 519     -17.869   1.589   8.248  1.00  0.730          H  
ATOM   8347 1HD2 LEU A 519     -16.864  -1.126   7.247  1.00  0.730          H  
ATOM   8348 2HD2 LEU A 519     -15.865   0.081   8.048  1.00  0.730          H  
ATOM   8349 3HD2 LEU A 519     -15.958  -1.570   8.673  1.00  0.730          H  
ATOM   8350  N   THR A 520     -14.818   0.667  12.235  1.00  0.420          N  
ATOM   8351  CA  THR A 520     -14.193   1.570  13.187  1.00  0.480          C  
ATOM   8352  C   THR A 520     -14.692   2.978  12.907  1.00  0.560          C  
ATOM   8353  O   THR A 520     -15.401   3.228  11.925  1.00  0.710          O  
ATOM   8354  CB  THR A 520     -12.667   1.617  13.053  1.00  0.650          C  
ATOM   8355  OG1 THR A 520     -12.318   2.327  11.841  1.00  0.650          O  
ATOM   8356  CG2 THR A 520     -12.095   0.175  12.981  1.00  0.650          C  
ATOM   8357  H   THR A 520     -14.383   0.541  11.316  1.00  0.500          H  
ATOM   8358  HA  THR A 520     -14.473   1.288  14.204  1.00  0.580          H  
ATOM   8359  HB  THR A 520     -12.238   2.136  13.909  1.00  0.780          H  
ATOM   8360  HG1 THR A 520     -11.340   2.461  11.867  1.00  0.780          H  
ATOM   8361 1HG2 THR A 520     -11.016   0.227  12.880  1.00  0.780          H  
ATOM   8362 2HG2 THR A 520     -12.352  -0.363  13.893  1.00  0.780          H  
ATOM   8363 3HG2 THR A 520     -12.508  -0.352  12.126  1.00  0.780          H  
ATOM   8364  N   GLU A 521     -14.295   3.925  13.742  1.00  0.510          N  
ATOM   8365  CA  GLU A 521     -14.665   5.327  13.578  1.00  0.590          C  
ATOM   8366  C   GLU A 521     -14.122   5.983  12.292  1.00  0.630          C  
ATOM   8367  O   GLU A 521     -14.531   7.091  11.949  1.00  0.700          O  
ATOM   8368  CB  GLU A 521     -14.262   6.132  14.826  1.00  0.790          C  
ATOM   8369  CG  GLU A 521     -12.764   6.185  15.158  1.00  0.790          C  
ATOM   8370  CD  GLU A 521     -12.299   5.012  16.006  1.00  0.790          C  
ATOM   8371  OE1 GLU A 521     -12.912   3.971  15.942  1.00  0.790          O  
ATOM   8372  OE2 GLU A 521     -11.353   5.162  16.726  1.00  0.790          O  
ATOM   8373  H   GLU A 521     -13.724   3.665  14.547  1.00  0.610          H  
ATOM   8374  HA  GLU A 521     -15.753   5.366  13.517  1.00  0.710          H  
ATOM   8375 1HB  GLU A 521     -14.602   7.160  14.707  1.00  0.950          H  
ATOM   8376 2HB  GLU A 521     -14.777   5.722  15.695  1.00  0.950          H  
ATOM   8377 1HG  GLU A 521     -12.190   6.207  14.233  1.00  0.950          H  
ATOM   8378 2HG  GLU A 521     -12.557   7.110  15.692  1.00  0.950          H  
ATOM   8379  N   ASN A 522     -13.165   5.335  11.607  1.00  0.650          N  
ATOM   8380  CA  ASN A 522     -12.631   5.873  10.353  1.00  0.610          C  
ATOM   8381  C   ASN A 522     -13.254   5.155   9.171  1.00  0.550          C  
ATOM   8382  O   ASN A 522     -12.858   5.377   8.026  1.00  0.590          O  
ATOM   8383  CB  ASN A 522     -11.136   5.720  10.252  1.00  0.870          C  
ATOM   8384  CG  ASN A 522     -10.413   6.511  11.226  1.00  0.870          C  
ATOM   8385  OD1 ASN A 522     -10.876   7.513  11.789  1.00  0.870          O  
ATOM   8386  ND2 ASN A 522      -9.233   6.081  11.443  1.00  0.870          N  
ATOM   8387  H   ASN A 522     -12.867   4.416  11.928  1.00  0.780          H  
ATOM   8388  HA  ASN A 522     -12.896   6.928  10.275  1.00  0.730          H  
ATOM   8389 1HB  ASN A 522     -10.883   4.670  10.425  1.00  1.040          H  
ATOM   8390 2HB  ASN A 522     -10.799   5.960   9.259  1.00  1.040          H  
ATOM   8391 1HD2 ASN A 522      -8.666   6.512  12.148  1.00  1.040          H  
ATOM   8392 2HD2 ASN A 522      -8.892   5.293  10.931  1.00  1.040          H  
ATOM   8393  N   TYR A 523     -14.238   4.301   9.464  1.00  0.510          N  
ATOM   8394  CA  TYR A 523     -14.921   3.441   8.514  1.00  0.470          C  
ATOM   8395  C   TYR A 523     -13.978   2.378   7.959  1.00  0.460          C  
ATOM   8396  O   TYR A 523     -14.106   1.951   6.810  1.00  0.470          O  
ATOM   8397  CB  TYR A 523     -15.527   4.268   7.389  1.00  0.670          C  
ATOM   8398  CG  TYR A 523     -16.420   5.378   7.889  1.00  0.670          C  
ATOM   8399  CD1 TYR A 523     -15.972   6.693   7.868  1.00  0.670          C  
ATOM   8400  CD2 TYR A 523     -17.670   5.084   8.401  1.00  0.670          C  
ATOM   8401  CE1 TYR A 523     -16.769   7.700   8.360  1.00  0.670          C  
ATOM   8402  CE2 TYR A 523     -18.464   6.106   8.893  1.00  0.670          C  
ATOM   8403  CZ  TYR A 523     -18.016   7.402   8.875  1.00  0.670          C  
ATOM   8404  OH  TYR A 523     -18.814   8.412   9.370  1.00  0.670          O  
ATOM   8405  H   TYR A 523     -14.543   4.207  10.434  1.00  0.610          H  
ATOM   8406  HA  TYR A 523     -15.724   2.928   9.040  1.00  0.560          H  
ATOM   8407 1HB  TYR A 523     -14.756   4.684   6.783  1.00  0.810          H  
ATOM   8408 2HB  TYR A 523     -16.107   3.632   6.759  1.00  0.810          H  
ATOM   8409  HD1 TYR A 523     -14.985   6.923   7.469  1.00  0.810          H  
ATOM   8410  HD2 TYR A 523     -18.027   4.054   8.423  1.00  0.810          H  
ATOM   8411  HE1 TYR A 523     -16.423   8.725   8.353  1.00  0.810          H  
ATOM   8412  HE2 TYR A 523     -19.444   5.892   9.303  1.00  0.810          H  
ATOM   8413  HH  TYR A 523     -19.643   8.041   9.685  1.00  0.810          H  
ATOM   8414  N   GLN A 524     -13.024   1.947   8.789  1.00  0.470          N  
ATOM   8415  CA  GLN A 524     -12.106   0.886   8.439  1.00  0.470          C  
ATOM   8416  C   GLN A 524     -12.743  -0.392   8.884  1.00  0.370          C  
ATOM   8417  O   GLN A 524     -13.574  -0.374   9.793  1.00  0.370          O  
ATOM   8418  CB  GLN A 524     -10.723   1.103   9.097  1.00  0.660          C  
ATOM   8419  CG  GLN A 524      -9.667   0.047   8.802  1.00  0.660          C  
ATOM   8420  CD  GLN A 524      -9.341  -0.103   7.337  1.00  0.660          C  
ATOM   8421  OE1 GLN A 524     -10.142  -0.738   6.626  1.00  0.660          O  
ATOM   8422  NE2 GLN A 524      -8.214   0.440   6.884  1.00  0.660          N  
ATOM   8423  H   GLN A 524     -12.942   2.321   9.732  1.00  0.560          H  
ATOM   8424  HA  GLN A 524     -11.999   0.842   7.357  1.00  0.560          H  
ATOM   8425 1HB  GLN A 524     -10.327   2.071   8.860  1.00  0.790          H  
ATOM   8426 2HB  GLN A 524     -10.852   1.083  10.174  1.00  0.790          H  
ATOM   8427 1HG  GLN A 524      -8.756   0.385   9.287  1.00  0.790          H  
ATOM   8428 2HG  GLN A 524      -9.961  -0.914   9.209  1.00  0.790          H  
ATOM   8429 1HE2 GLN A 524      -7.969   0.353   5.916  1.00  0.790          H  
ATOM   8430 2HE2 GLN A 524      -7.599   0.935   7.509  1.00  0.790          H  
ATOM   8431  N   LEU A 525     -12.370  -1.505   8.275  1.00  0.380          N  
ATOM   8432  CA  LEU A 525     -12.925  -2.763   8.743  1.00  0.330          C  
ATOM   8433  C   LEU A 525     -12.046  -3.416   9.801  1.00  0.340          C  
ATOM   8434  O   LEU A 525     -10.817  -3.390   9.737  1.00  0.400          O  
ATOM   8435  CB  LEU A 525     -13.143  -3.756   7.603  1.00  0.480          C  
ATOM   8436  CG  LEU A 525     -14.450  -3.650   6.753  1.00  0.480          C  
ATOM   8437  CD1 LEU A 525     -14.464  -2.389   5.881  1.00  0.480          C  
ATOM   8438  CD2 LEU A 525     -14.535  -4.892   5.883  1.00  0.480          C  
ATOM   8439  H   LEU A 525     -11.688  -1.460   7.512  1.00  0.460          H  
ATOM   8440  HA  LEU A 525     -13.891  -2.569   9.203  1.00  0.400          H  
ATOM   8441 1HB  LEU A 525     -12.283  -3.728   6.930  1.00  0.580          H  
ATOM   8442 2HB  LEU A 525     -13.175  -4.731   8.072  1.00  0.580          H  
ATOM   8443  HG  LEU A 525     -15.308  -3.613   7.423  1.00  0.580          H  
ATOM   8444 1HD1 LEU A 525     -15.387  -2.352   5.305  1.00  0.580          H  
ATOM   8445 2HD1 LEU A 525     -14.400  -1.499   6.496  1.00  0.580          H  
ATOM   8446 3HD1 LEU A 525     -13.614  -2.408   5.200  1.00  0.580          H  
ATOM   8447 1HD2 LEU A 525     -15.435  -4.878   5.309  1.00  0.580          H  
ATOM   8448 2HD2 LEU A 525     -13.676  -4.928   5.218  1.00  0.580          H  
ATOM   8449 3HD2 LEU A 525     -14.530  -5.779   6.505  1.00  0.580          H  
ATOM   8450  N   ASP A 526     -12.736  -4.004  10.765  1.00  0.340          N  
ATOM   8451  CA  ASP A 526     -12.247  -4.748  11.916  1.00  0.410          C  
ATOM   8452  C   ASP A 526     -12.899  -6.154  11.882  1.00  0.420          C  
ATOM   8453  O   ASP A 526     -14.128  -6.253  11.953  1.00  0.490          O  
ATOM   8454  CB  ASP A 526     -12.608  -3.969  13.198  1.00  0.550          C  
ATOM   8455  CG  ASP A 526     -12.139  -4.599  14.514  1.00  0.550          C  
ATOM   8456  OD1 ASP A 526     -11.629  -5.681  14.478  1.00  0.550          O  
ATOM   8457  OD2 ASP A 526     -12.350  -4.001  15.568  1.00  0.550          O  
ATOM   8458  H   ASP A 526     -13.752  -3.893  10.717  1.00  0.410          H  
ATOM   8459  HA  ASP A 526     -11.167  -4.824  11.857  1.00  0.490          H  
ATOM   8460 1HB  ASP A 526     -12.164  -2.974  13.129  1.00  0.660          H  
ATOM   8461 2HB  ASP A 526     -13.678  -3.826  13.226  1.00  0.660          H  
ATOM   8462  N   PRO A 527     -12.142  -7.253  11.654  1.00  0.400          N  
ATOM   8463  CA  PRO A 527     -10.703  -7.468  11.491  1.00  0.400          C  
ATOM   8464  C   PRO A 527     -10.074  -6.730  10.338  1.00  0.350          C  
ATOM   8465  O   PRO A 527     -10.703  -6.529   9.301  1.00  0.330          O  
ATOM   8466  CB  PRO A 527     -10.617  -8.987  11.231  1.00  0.600          C  
ATOM   8467  CG  PRO A 527     -11.868  -9.553  11.826  1.00  0.600          C  
ATOM   8468  CD  PRO A 527     -12.909  -8.498  11.599  1.00  0.600          C  
ATOM   8469  HA  PRO A 527     -10.194  -7.203  12.434  1.00  0.480          H  
ATOM   8470 1HB  PRO A 527     -10.534  -9.190  10.151  1.00  0.720          H  
ATOM   8471 2HB  PRO A 527      -9.707  -9.404  11.701  1.00  0.720          H  
ATOM   8472 1HG  PRO A 527     -12.120 -10.508  11.337  1.00  0.720          H  
ATOM   8473 2HG  PRO A 527     -11.720  -9.772  12.890  1.00  0.720          H  
ATOM   8474 1HD  PRO A 527     -13.384  -8.616  10.623  1.00  0.720          H  
ATOM   8475 2HD  PRO A 527     -13.638  -8.517  12.418  1.00  0.720          H  
ATOM   8476  N   GLU A 528      -8.803  -6.393  10.517  1.00  0.360          N  
ATOM   8477  CA  GLU A 528      -7.986  -5.722   9.520  1.00  0.360          C  
ATOM   8478  C   GLU A 528      -7.837  -6.546   8.240  1.00  0.380          C  
ATOM   8479  O   GLU A 528      -7.630  -6.013   7.148  1.00  0.420          O  
ATOM   8480  CB  GLU A 528      -6.603  -5.417  10.145  1.00  0.500          C  
ATOM   8481  CG  GLU A 528      -5.752  -6.610  10.582  1.00  0.500          C  
ATOM   8482  CD  GLU A 528      -6.068  -7.113  11.988  1.00  0.500          C  
ATOM   8483  OE1 GLU A 528      -7.163  -6.884  12.453  1.00  0.500          O  
ATOM   8484  OE2 GLU A 528      -5.231  -7.725  12.582  1.00  0.500          O  
ATOM   8485  H   GLU A 528      -8.371  -6.589  11.422  1.00  0.430          H  
ATOM   8486  HA  GLU A 528      -8.474  -4.781   9.257  1.00  0.430          H  
ATOM   8487 1HB  GLU A 528      -6.012  -4.809   9.476  1.00  0.600          H  
ATOM   8488 2HB  GLU A 528      -6.744  -4.856  11.048  1.00  0.600          H  
ATOM   8489 1HG  GLU A 528      -5.869  -7.409   9.890  1.00  0.600          H  
ATOM   8490 2HG  GLU A 528      -4.706  -6.302  10.546  1.00  0.600          H  
ATOM   8491  N   HIS A 529      -7.996  -7.859   8.349  1.00  0.380          N  
ATOM   8492  CA  HIS A 529      -7.862  -8.725   7.194  1.00  0.430          C  
ATOM   8493  C   HIS A 529      -9.207  -8.910   6.532  1.00  0.390          C  
ATOM   8494  O   HIS A 529      -9.815  -9.993   6.565  1.00  0.380          O  
ATOM   8495  CB  HIS A 529      -7.259 -10.048   7.602  1.00  0.580          C  
ATOM   8496  CG  HIS A 529      -5.958  -9.837   8.197  1.00  0.580          C  
ATOM   8497  ND1 HIS A 529      -4.964  -9.137   7.560  1.00  0.580          N  
ATOM   8498  CD2 HIS A 529      -5.458 -10.214   9.385  1.00  0.580          C  
ATOM   8499  CE1 HIS A 529      -3.911  -9.089   8.332  1.00  0.580          C  
ATOM   8500  NE2 HIS A 529      -4.180  -9.737   9.444  1.00  0.580          N  
ATOM   8501  H   HIS A 529      -8.191  -8.250   9.261  1.00  0.460          H  
ATOM   8502  HA  HIS A 529      -7.203  -8.265   6.460  1.00  0.520          H  
ATOM   8503 1HB  HIS A 529      -7.906 -10.553   8.320  1.00  0.700          H  
ATOM   8504 2HB  HIS A 529      -7.143 -10.683   6.728  1.00  0.700          H  
ATOM   8505  HD1 HIS A 529      -5.135  -8.435   6.867  1.00  0.700          H  
ATOM   8506  HD2 HIS A 529      -5.880 -10.775  10.220  1.00  0.700          H  
ATOM   8507  HE1 HIS A 529      -3.013  -8.570   8.010  1.00  0.700          H  
ATOM   8508  N   SER A 530      -9.690  -7.824   5.959  1.00  0.390          N  
ATOM   8509  CA  SER A 530     -10.996  -7.828   5.334  1.00  0.400          C  
ATOM   8510  C   SER A 530     -11.187  -6.729   4.306  1.00  0.360          C  
ATOM   8511  O   SER A 530     -10.468  -5.722   4.278  1.00  0.390          O  
ATOM   8512  CB  SER A 530     -12.066  -7.699   6.390  1.00  0.560          C  
ATOM   8513  OG  SER A 530     -11.998  -6.467   6.987  1.00  0.560          O  
ATOM   8514  H   SER A 530      -9.113  -6.977   6.004  1.00  0.470          H  
ATOM   8515  HA  SER A 530     -11.119  -8.779   4.830  1.00  0.480          H  
ATOM   8516 1HB  SER A 530     -13.043  -7.818   5.934  1.00  0.670          H  
ATOM   8517 2HB  SER A 530     -11.955  -8.469   7.140  1.00  0.670          H  
ATOM   8518  HG  SER A 530     -11.388  -6.552   7.747  1.00  0.670          H  
ATOM   8519  N   THR A 531     -12.170  -6.948   3.441  1.00  0.340          N  
ATOM   8520  CA  THR A 531     -12.600  -5.963   2.463  1.00  0.370          C  
ATOM   8521  C   THR A 531     -14.118  -5.888   2.422  1.00  0.390          C  
ATOM   8522  O   THR A 531     -14.836  -6.768   2.910  1.00  0.520          O  
ATOM   8523  CB  THR A 531     -12.084  -6.240   1.020  1.00  0.510          C  
ATOM   8524  OG1 THR A 531     -12.682  -7.432   0.499  1.00  0.510          O  
ATOM   8525  CG2 THR A 531     -10.578  -6.400   1.012  1.00  0.510          C  
ATOM   8526  H   THR A 531     -12.677  -7.830   3.532  1.00  0.410          H  
ATOM   8527  HA  THR A 531     -12.230  -4.985   2.771  1.00  0.440          H  
ATOM   8528  HB  THR A 531     -12.350  -5.403   0.374  1.00  0.610          H  
ATOM   8529  HG1 THR A 531     -13.590  -7.255   0.237  1.00  0.610          H  
ATOM   8530 1HG2 THR A 531     -10.233  -6.587  -0.005  1.00  0.610          H  
ATOM   8531 2HG2 THR A 531     -10.115  -5.491   1.394  1.00  0.610          H  
ATOM   8532 3HG2 THR A 531     -10.308  -7.217   1.632  1.00  0.610          H  
ATOM   8533  N   SER A 532     -14.597  -4.850   1.775  1.00  0.370          N  
ATOM   8534  CA  SER A 532     -16.010  -4.621   1.537  1.00  0.370          C  
ATOM   8535  C   SER A 532     -16.146  -3.864   0.259  1.00  0.360          C  
ATOM   8536  O   SER A 532     -15.501  -2.834   0.095  1.00  0.400          O  
ATOM   8537  CB  SER A 532     -16.615  -3.824   2.652  1.00  0.520          C  
ATOM   8538  OG  SER A 532     -17.941  -3.478   2.363  1.00  0.520          O  
ATOM   8539  H   SER A 532     -13.941  -4.172   1.416  1.00  0.440          H  
ATOM   8540  HA  SER A 532     -16.520  -5.576   1.440  1.00  0.440          H  
ATOM   8541 1HB  SER A 532     -16.598  -4.403   3.543  1.00  0.620          H  
ATOM   8542 2HB  SER A 532     -16.017  -2.934   2.824  1.00  0.620          H  
ATOM   8543  HG  SER A 532     -18.296  -3.124   3.173  1.00  0.620          H  
ATOM   8544  N   ALA A 533     -16.957  -4.357  -0.660  1.00  0.340          N  
ATOM   8545  CA  ALA A 533     -17.092  -3.651  -1.915  1.00  0.340          C  
ATOM   8546  C   ALA A 533     -18.429  -3.813  -2.604  1.00  0.320          C  
ATOM   8547  O   ALA A 533     -19.126  -4.817  -2.472  1.00  0.310          O  
ATOM   8548  CB  ALA A 533     -16.003  -4.125  -2.838  1.00  0.480          C  
ATOM   8549  H   ALA A 533     -17.429  -5.247  -0.491  1.00  0.410          H  
ATOM   8550  HA  ALA A 533     -16.985  -2.598  -1.715  1.00  0.410          H  
ATOM   8551 1HB  ALA A 533     -16.073  -3.587  -3.760  1.00  0.570          H  
ATOM   8552 2HB  ALA A 533     -15.032  -3.950  -2.382  1.00  0.570          H  
ATOM   8553 3HB  ALA A 533     -16.145  -5.180  -3.012  1.00  0.570          H  
ATOM   8554  N   LEU A 534     -18.759  -2.811  -3.389  1.00  0.340          N  
ATOM   8555  CA  LEU A 534     -19.938  -2.803  -4.210  1.00  0.340          C  
ATOM   8556  C   LEU A 534     -19.620  -3.527  -5.486  1.00  0.340          C  
ATOM   8557  O   LEU A 534     -18.514  -3.397  -6.013  1.00  0.380          O  
ATOM   8558  CB  LEU A 534     -20.296  -1.360  -4.550  1.00  0.480          C  
ATOM   8559  CG  LEU A 534     -20.607  -0.426  -3.379  1.00  0.480          C  
ATOM   8560  CD1 LEU A 534     -20.827   0.928  -3.915  1.00  0.480          C  
ATOM   8561  CD2 LEU A 534     -21.820  -0.879  -2.647  1.00  0.480          C  
ATOM   8562  H   LEU A 534     -18.136  -2.011  -3.428  1.00  0.410          H  
ATOM   8563  HA  LEU A 534     -20.756  -3.319  -3.707  1.00  0.410          H  
ATOM   8564 1HB  LEU A 534     -19.443  -0.930  -5.074  1.00  0.570          H  
ATOM   8565 2HB  LEU A 534     -21.132  -1.363  -5.229  1.00  0.570          H  
ATOM   8566  HG  LEU A 534     -19.756  -0.392  -2.692  1.00  0.570          H  
ATOM   8567 1HD1 LEU A 534     -21.042   1.609  -3.116  1.00  0.570          H  
ATOM   8568 2HD1 LEU A 534     -19.930   1.260  -4.440  1.00  0.570          H  
ATOM   8569 3HD1 LEU A 534     -21.664   0.889  -4.596  1.00  0.570          H  
ATOM   8570 1HD2 LEU A 534     -21.996  -0.174  -1.863  1.00  0.570          H  
ATOM   8571 2HD2 LEU A 534     -22.665  -0.900  -3.312  1.00  0.570          H  
ATOM   8572 3HD2 LEU A 534     -21.666  -1.868  -2.225  1.00  0.570          H  
ATOM   8573  N   VAL A 535     -20.585  -4.247  -6.021  1.00  0.340          N  
ATOM   8574  CA  VAL A 535     -20.384  -4.947  -7.270  1.00  0.370          C  
ATOM   8575  C   VAL A 535     -21.327  -4.387  -8.345  1.00  0.360          C  
ATOM   8576  O   VAL A 535     -22.560  -4.385  -8.203  1.00  0.370          O  
ATOM   8577  CB  VAL A 535     -20.603  -6.464  -7.055  1.00  0.510          C  
ATOM   8578  CG1 VAL A 535     -20.374  -7.204  -8.358  1.00  0.510          C  
ATOM   8579  CG2 VAL A 535     -19.663  -6.980  -5.912  1.00  0.510          C  
ATOM   8580  H   VAL A 535     -21.470  -4.335  -5.530  1.00  0.410          H  
ATOM   8581  HA  VAL A 535     -19.357  -4.796  -7.605  1.00  0.440          H  
ATOM   8582  HB  VAL A 535     -21.625  -6.635  -6.776  1.00  0.610          H  
ATOM   8583 1HG1 VAL A 535     -20.544  -8.269  -8.217  1.00  0.610          H  
ATOM   8584 2HG1 VAL A 535     -21.050  -6.831  -9.125  1.00  0.610          H  
ATOM   8585 3HG1 VAL A 535     -19.343  -7.041  -8.685  1.00  0.610          H  
ATOM   8586 1HG2 VAL A 535     -19.823  -8.044  -5.752  1.00  0.610          H  
ATOM   8587 2HG2 VAL A 535     -18.626  -6.809  -6.196  1.00  0.610          H  
ATOM   8588 3HG2 VAL A 535     -19.877  -6.445  -4.983  1.00  0.610          H  
ATOM   8589  N   VAL A 536     -20.716  -3.923  -9.429  1.00  0.390          N  
ATOM   8590  CA  VAL A 536     -21.392  -3.323 -10.569  1.00  0.430          C  
ATOM   8591  C   VAL A 536     -21.399  -4.353 -11.689  1.00  0.460          C  
ATOM   8592  O   VAL A 536     -20.342  -4.814 -12.097  1.00  0.490          O  
ATOM   8593  CB  VAL A 536     -20.625  -2.050 -11.025  1.00  0.590          C  
ATOM   8594  CG1 VAL A 536     -21.313  -1.394 -12.236  1.00  0.590          C  
ATOM   8595  CG2 VAL A 536     -20.506  -1.072  -9.854  1.00  0.590          C  
ATOM   8596  H   VAL A 536     -19.697  -3.999  -9.441  1.00  0.470          H  
ATOM   8597  HA  VAL A 536     -22.417  -3.071 -10.295  1.00  0.520          H  
ATOM   8598  HB  VAL A 536     -19.622  -2.341 -11.344  1.00  0.700          H  
ATOM   8599 1HG1 VAL A 536     -20.742  -0.519 -12.543  1.00  0.700          H  
ATOM   8600 2HG1 VAL A 536     -21.356  -2.085 -13.052  1.00  0.700          H  
ATOM   8601 3HG1 VAL A 536     -22.326  -1.085 -11.960  1.00  0.700          H  
ATOM   8602 1HG2 VAL A 536     -19.950  -0.190 -10.169  1.00  0.700          H  
ATOM   8603 2HG2 VAL A 536     -21.485  -0.775  -9.530  1.00  0.700          H  
ATOM   8604 3HG2 VAL A 536     -19.981  -1.555  -9.025  1.00  0.700          H  
ATOM   8605  N   HIS A 537     -22.567  -4.704 -12.222  1.00  0.500          N  
ATOM   8606  CA  HIS A 537     -22.635  -5.760 -13.241  1.00  0.570          C  
ATOM   8607  C   HIS A 537     -22.820  -5.216 -14.655  1.00  0.650          C  
ATOM   8608  O   HIS A 537     -23.157  -5.941 -15.586  1.00  0.770          O  
ATOM   8609  CB  HIS A 537     -23.810  -6.675 -12.914  1.00  0.770          C  
ATOM   8610  CG  HIS A 537     -23.716  -7.229 -11.597  1.00  0.770          C  
ATOM   8611  ND1 HIS A 537     -24.240  -6.582 -10.509  1.00  0.770          N  
ATOM   8612  CD2 HIS A 537     -23.141  -8.351 -11.130  1.00  0.770          C  
ATOM   8613  CE1 HIS A 537     -23.999  -7.281  -9.439  1.00  0.770          C  
ATOM   8614  NE2 HIS A 537     -23.327  -8.355  -9.787  1.00  0.770          N  
ATOM   8615  H   HIS A 537     -23.421  -4.309 -11.846  1.00  0.600          H  
ATOM   8616  HA  HIS A 537     -21.720  -6.349 -13.225  1.00  0.680          H  
ATOM   8617 1HB  HIS A 537     -24.742  -6.149 -12.999  1.00  0.920          H  
ATOM   8618 2HB  HIS A 537     -23.836  -7.490 -13.592  1.00  0.920          H  
ATOM   8619  HD2 HIS A 537     -22.615  -9.110 -11.709  1.00  0.920          H  
ATOM   8620  HE1 HIS A 537     -24.291  -7.022  -8.440  1.00  0.920          H  
ATOM   8621  HE2 HIS A 537     -23.001  -9.070  -9.153  1.00  0.920          H  
ATOM   8622  N   HIS A 538     -22.623  -3.930 -14.819  1.00  0.630          N  
ATOM   8623  CA  HIS A 538     -22.811  -3.306 -16.113  1.00  0.690          C  
ATOM   8624  C   HIS A 538     -21.775  -3.773 -17.157  1.00  0.770          C  
ATOM   8625  O   HIS A 538     -20.574  -3.851 -16.847  1.00  0.750          O  
ATOM   8626  CB  HIS A 538     -22.767  -1.789 -15.955  1.00  0.940          C  
ATOM   8627  CG  HIS A 538     -23.175  -1.013 -17.163  1.00  0.940          C  
ATOM   8628  ND1 HIS A 538     -22.355  -0.863 -18.262  1.00  0.940          N  
ATOM   8629  CD2 HIS A 538     -24.305  -0.312 -17.439  1.00  0.940          C  
ATOM   8630  CE1 HIS A 538     -22.957  -0.107 -19.161  1.00  0.940          C  
ATOM   8631  NE2 HIS A 538     -24.136   0.246 -18.688  1.00  0.940          N  
ATOM   8632  H   HIS A 538     -22.349  -3.378 -14.021  1.00  0.760          H  
ATOM   8633  HA  HIS A 538     -23.804  -3.549 -16.444  1.00  0.830          H  
ATOM   8634 1HB  HIS A 538     -23.434  -1.508 -15.146  1.00  1.130          H  
ATOM   8635 2HB  HIS A 538     -21.763  -1.479 -15.678  1.00  1.130          H  
ATOM   8636  HD2 HIS A 538     -25.175  -0.197 -16.783  1.00  1.130          H  
ATOM   8637  HE1 HIS A 538     -22.540   0.186 -20.129  1.00  1.130          H  
ATOM   8638  HE2 HIS A 538     -24.793   0.844 -19.176  1.00  1.130          H  
ATOM   8639  N   PRO A 539     -22.185  -4.019 -18.430  1.00  0.870          N  
ATOM   8640  CA  PRO A 539     -21.336  -4.392 -19.556  1.00  0.960          C  
ATOM   8641  C   PRO A 539     -20.076  -3.557 -19.724  1.00  0.950          C  
ATOM   8642  O   PRO A 539     -19.068  -4.085 -20.201  1.00  1.020          O  
ATOM   8643  CB  PRO A 539     -22.287  -4.233 -20.743  1.00  1.440          C  
ATOM   8644  CG  PRO A 539     -23.643  -4.574 -20.174  1.00  1.440          C  
ATOM   8645  CD  PRO A 539     -23.639  -4.030 -18.773  1.00  1.440          C  
ATOM   8646  HA  PRO A 539     -21.066  -5.433 -19.458  1.00  1.150          H  
ATOM   8647 1HB  PRO A 539     -22.233  -3.203 -21.132  1.00  1.730          H  
ATOM   8648 2HB  PRO A 539     -21.984  -4.899 -21.561  1.00  1.730          H  
ATOM   8649 1HG  PRO A 539     -24.436  -4.136 -20.799  1.00  1.730          H  
ATOM   8650 2HG  PRO A 539     -23.797  -5.665 -20.192  1.00  1.730          H  
ATOM   8651 1HD  PRO A 539     -24.085  -3.038 -18.760  1.00  1.730          H  
ATOM   8652 2HD  PRO A 539     -24.184  -4.758 -18.143  1.00  1.730          H  
ATOM   8653  N   GLU A 540     -20.107  -2.270 -19.364  1.00  0.880          N  
ATOM   8654  CA  GLU A 540     -18.913  -1.464 -19.505  1.00  0.920          C  
ATOM   8655  C   GLU A 540     -18.622  -0.723 -18.210  1.00  0.870          C  
ATOM   8656  O   GLU A 540     -18.296   0.472 -18.233  1.00  0.910          O  
ATOM   8657  CB  GLU A 540     -19.080  -0.457 -20.652  1.00  1.270          C  
ATOM   8658  CG  GLU A 540     -19.326  -1.086 -22.030  1.00  1.270          C  
ATOM   8659  CD  GLU A 540     -19.459  -0.066 -23.145  1.00  1.270          C  
ATOM   8660  OE1 GLU A 540     -19.438   1.108 -22.859  1.00  1.270          O  
ATOM   8661  OE2 GLU A 540     -19.580  -0.467 -24.279  1.00  1.270          O  
ATOM   8662  H   GLU A 540     -20.943  -1.813 -18.992  1.00  1.060          H  
ATOM   8663  HA  GLU A 540     -18.069  -2.114 -19.723  1.00  1.100          H  
ATOM   8664 1HB  GLU A 540     -19.914   0.208 -20.428  1.00  1.530          H  
ATOM   8665 2HB  GLU A 540     -18.182   0.156 -20.724  1.00  1.530          H  
ATOM   8666 1HG  GLU A 540     -18.501  -1.761 -22.257  1.00  1.530          H  
ATOM   8667 2HG  GLU A 540     -20.238  -1.678 -21.987  1.00  1.530          H  
ATOM   8668  N   ALA A 541     -18.671  -1.460 -17.092  1.00  0.800          N  
ATOM   8669  CA  ALA A 541     -18.300  -0.925 -15.786  1.00  0.770          C  
ATOM   8670  C   ALA A 541     -16.824  -0.524 -15.833  1.00  0.860          C  
ATOM   8671  O   ALA A 541     -16.007  -1.283 -16.371  1.00  0.940          O  
ATOM   8672  CB  ALA A 541     -18.568  -1.939 -14.702  1.00  1.090          C  
ATOM   8673  H   ALA A 541     -19.036  -2.414 -17.162  1.00  0.960          H  
ATOM   8674  HA  ALA A 541     -18.897  -0.062 -15.578  1.00  0.920          H  
ATOM   8675 1HB  ALA A 541     -18.303  -1.520 -13.746  1.00  1.310          H  
ATOM   8676 2HB  ALA A 541     -19.618  -2.208 -14.706  1.00  1.310          H  
ATOM   8677 3HB  ALA A 541     -17.970  -2.810 -14.905  1.00  1.310          H  
ATOM   8678  N   ARG A 542     -16.466   0.627 -15.247  1.00  0.890          N  
ATOM   8679  CA  ARG A 542     -15.081   1.103 -15.253  1.00  1.020          C  
ATOM   8680  C   ARG A 542     -14.642   1.789 -13.969  1.00  0.980          C  
ATOM   8681  O   ARG A 542     -15.417   2.461 -13.280  1.00  0.910          O  
ATOM   8682  CB  ARG A 542     -14.817   2.074 -16.410  1.00  1.380          C  
ATOM   8683  CG  ARG A 542     -14.914   1.507 -17.846  1.00  1.380          C  
ATOM   8684  CD  ARG A 542     -13.786   0.582 -18.160  1.00  1.380          C  
ATOM   8685  NE  ARG A 542     -13.805   0.130 -19.541  1.00  1.380          N  
ATOM   8686  CZ  ARG A 542     -14.495  -0.936 -20.012  1.00  1.380          C  
ATOM   8687  NH1 ARG A 542     -15.249  -1.676 -19.222  1.00  1.380          N  
ATOM   8688  NH2 ARG A 542     -14.402  -1.248 -21.299  1.00  1.380          N  
ATOM   8689  H   ARG A 542     -17.169   1.194 -14.791  1.00  1.070          H  
ATOM   8690  HA  ARG A 542     -14.437   0.234 -15.384  1.00  1.220          H  
ATOM   8691 1HB  ARG A 542     -15.528   2.883 -16.350  1.00  1.650          H  
ATOM   8692 2HB  ARG A 542     -13.828   2.512 -16.290  1.00  1.650          H  
ATOM   8693 1HG  ARG A 542     -15.844   0.979 -17.981  1.00  1.650          H  
ATOM   8694 2HG  ARG A 542     -14.873   2.332 -18.553  1.00  1.650          H  
ATOM   8695 1HD  ARG A 542     -12.843   1.100 -17.991  1.00  1.650          H  
ATOM   8696 2HD  ARG A 542     -13.830  -0.290 -17.521  1.00  1.650          H  
ATOM   8697  HE  ARG A 542     -13.245   0.651 -20.202  1.00  1.650          H  
ATOM   8698 1HH1 ARG A 542     -15.364  -1.464 -18.212  1.00  1.650          H  
ATOM   8699 2HH1 ARG A 542     -15.739  -2.468 -19.606  1.00  1.650          H  
ATOM   8700 1HH2 ARG A 542     -13.824  -0.691 -21.916  1.00  1.650          H  
ATOM   8701 2HH2 ARG A 542     -14.906  -2.044 -21.665  1.00  1.650          H  
ATOM   8702  N   TYR A 543     -13.359   1.644 -13.672  1.00  1.090          N  
ATOM   8703  CA  TYR A 543     -12.759   2.225 -12.488  1.00  1.070          C  
ATOM   8704  C   TYR A 543     -12.399   3.699 -12.613  1.00  1.130          C  
ATOM   8705  O   TYR A 543     -11.228   4.080 -12.725  1.00  1.460          O  
ATOM   8706  CB  TYR A 543     -11.545   1.372 -12.097  1.00  1.510          C  
ATOM   8707  CG  TYR A 543     -11.934   0.011 -11.491  1.00  1.510          C  
ATOM   8708  CD1 TYR A 543     -12.312  -1.083 -12.261  1.00  1.510          C  
ATOM   8709  CD2 TYR A 543     -11.888  -0.117 -10.140  1.00  1.510          C  
ATOM   8710  CE1 TYR A 543     -12.659  -2.272 -11.627  1.00  1.510          C  
ATOM   8711  CE2 TYR A 543     -12.230  -1.269  -9.511  1.00  1.510          C  
ATOM   8712  CZ  TYR A 543     -12.620  -2.347 -10.232  1.00  1.510          C  
ATOM   8713  OH  TYR A 543     -12.987  -3.496  -9.560  1.00  1.510          O  
ATOM   8714  H   TYR A 543     -12.778   1.090 -14.284  1.00  1.310          H  
ATOM   8715  HA  TYR A 543     -13.492   2.164 -11.700  1.00  1.280          H  
ATOM   8716 1HB  TYR A 543     -10.926   1.189 -12.976  1.00  1.810          H  
ATOM   8717 2HB  TYR A 543     -10.939   1.909 -11.369  1.00  1.810          H  
ATOM   8718  HD1 TYR A 543     -12.349  -1.017 -13.347  1.00  1.810          H  
ATOM   8719  HD2 TYR A 543     -11.594   0.720  -9.569  1.00  1.810          H  
ATOM   8720  HE1 TYR A 543     -12.967  -3.134 -12.221  1.00  1.810          H  
ATOM   8721  HE2 TYR A 543     -12.196  -1.321  -8.422  1.00  1.810          H  
ATOM   8722  HH  TYR A 543     -13.016  -3.287  -8.589  1.00  1.810          H  
ATOM   8723  N   PHE A 544     -13.422   4.542 -12.506  1.00  1.010          N  
ATOM   8724  CA  PHE A 544     -13.256   5.991 -12.654  1.00  1.080          C  
ATOM   8725  C   PHE A 544     -12.678   6.661 -11.431  1.00  0.970          C  
ATOM   8726  O   PHE A 544     -13.373   7.414 -10.754  1.00  1.100          O  
ATOM   8727  CB  PHE A 544     -14.581   6.704 -12.936  1.00  1.480          C  
ATOM   8728  CG  PHE A 544     -15.151   6.470 -14.253  1.00  1.480          C  
ATOM   8729  CD1 PHE A 544     -16.153   5.568 -14.440  1.00  1.480          C  
ATOM   8730  CD2 PHE A 544     -14.679   7.186 -15.338  1.00  1.480          C  
ATOM   8731  CE1 PHE A 544     -16.673   5.380 -15.680  1.00  1.480          C  
ATOM   8732  CE2 PHE A 544     -15.195   6.993 -16.585  1.00  1.480          C  
ATOM   8733  CZ  PHE A 544     -16.197   6.082 -16.758  1.00  1.480          C  
ATOM   8734  H   PHE A 544     -14.349   4.112 -12.425  1.00  1.210          H  
ATOM   8735  HA  PHE A 544     -12.578   6.171 -13.489  1.00  1.300          H  
ATOM   8736 1HB  PHE A 544     -15.318   6.403 -12.191  1.00  1.780          H  
ATOM   8737 2HB  PHE A 544     -14.437   7.774 -12.827  1.00  1.780          H  
ATOM   8738  HD1 PHE A 544     -16.542   5.001 -13.596  1.00  1.780          H  
ATOM   8739  HD2 PHE A 544     -13.882   7.917 -15.189  1.00  1.780          H  
ATOM   8740  HE1 PHE A 544     -17.464   4.681 -15.812  1.00  1.780          H  
ATOM   8741  HE2 PHE A 544     -14.814   7.565 -17.433  1.00  1.780          H  
ATOM   8742  HZ  PHE A 544     -16.623   5.919 -17.746  1.00  1.780          H  
ATOM   8743  N   SER A 545     -11.405   6.403 -11.166  1.00  1.020          N  
ATOM   8744  CA  SER A 545     -10.737   7.006 -10.016  1.00  0.900          C  
ATOM   8745  C   SER A 545     -10.943   8.488 -10.032  1.00  0.900          C  
ATOM   8746  O   SER A 545     -10.687   9.136 -11.049  1.00  1.130          O  
ATOM   8747  CB  SER A 545      -9.253   6.796 -10.059  1.00  1.310          C  
ATOM   8748  OG  SER A 545      -8.639   7.547  -9.039  1.00  1.310          O  
ATOM   8749  H   SER A 545     -10.934   5.730 -11.777  1.00  1.220          H  
ATOM   8750  HA  SER A 545     -11.138   6.597  -9.106  1.00  1.080          H  
ATOM   8751 1HB  SER A 545      -9.017   5.740  -9.941  1.00  1.570          H  
ATOM   8752 2HB  SER A 545      -8.868   7.118 -11.028  1.00  1.570          H  
ATOM   8753  HG  SER A 545      -7.716   7.710  -9.357  1.00  1.570          H  
ATOM   8754  N   VAL A 546     -11.335   9.081  -8.907  1.00  0.820          N  
ATOM   8755  CA  VAL A 546     -11.525  10.516  -8.956  1.00  1.080          C  
ATOM   8756  C   VAL A 546     -10.236  11.296  -9.154  1.00  1.310          C  
ATOM   8757  O   VAL A 546     -10.312  12.469  -9.528  1.00  1.580          O  
ATOM   8758  CB  VAL A 546     -12.269  11.078  -7.718  1.00  1.410          C  
ATOM   8759  CG1 VAL A 546     -13.691  10.444  -7.610  1.00  1.410          C  
ATOM   8760  CG2 VAL A 546     -11.426  10.855  -6.454  1.00  1.410          C  
ATOM   8761  H   VAL A 546     -11.567   8.539  -8.074  1.00  0.980          H  
ATOM   8762  HA  VAL A 546     -12.137  10.702  -9.811  1.00  1.300          H  
ATOM   8763  HB  VAL A 546     -12.416  12.148  -7.855  1.00  1.690          H  
ATOM   8764 1HG1 VAL A 546     -14.219  10.869  -6.759  1.00  1.690          H  
ATOM   8765 2HG1 VAL A 546     -14.259  10.646  -8.501  1.00  1.690          H  
ATOM   8766 3HG1 VAL A 546     -13.622   9.379  -7.488  1.00  1.690          H  
ATOM   8767 1HG2 VAL A 546     -11.938  11.281  -5.605  1.00  1.690          H  
ATOM   8768 2HG2 VAL A 546     -11.270   9.799  -6.285  1.00  1.690          H  
ATOM   8769 3HG2 VAL A 546     -10.457  11.348  -6.558  1.00  1.690          H  
ATOM   8770  N   ASP A 547      -9.089  10.652  -8.872  1.00  1.430          N  
ATOM   8771  CA  ASP A 547      -7.754  11.225  -8.975  1.00  1.920          C  
ATOM   8772  C   ASP A 547      -7.663  12.624  -8.379  1.00  2.120          C  
ATOM   8773  O   ASP A 547      -7.829  12.770  -7.167  1.00  2.220          O  
ATOM   8774  OXT ASP A 547      -7.003  13.467  -8.986  1.00  2.880          O  
ATOM   8775  CB  ASP A 547      -7.283  11.203 -10.431  1.00  2.300          C  
ATOM   8776  CG  ASP A 547      -6.921   9.769 -10.944  1.00  2.300          C  
ATOM   8777  OD1 ASP A 547      -6.666   8.872 -10.135  1.00  2.300          O  
ATOM   8778  OD2 ASP A 547      -6.895   9.585 -12.140  1.00  2.300          O  
ATOM   8779  H   ASP A 547      -9.156   9.665  -8.622  1.00  1.720          H  
ATOM   8780  HA  ASP A 547      -7.078  10.584  -8.410  1.00  2.300          H  
ATOM   8781 1HB  ASP A 547      -8.073  11.612 -11.070  1.00  2.760          H  
ATOM   8782 2HB  ASP A 547      -6.411  11.843 -10.543  1.00  2.760          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 -3314.81 386.005 2278.39 -200.695 58.7545 141.63 1188.13 -1280.03 -4.91511 -32.7232 -1084.53 -142.445 -310.038 -126.235 -73.6684 -75.1469 0 13.5319 43.2954 309.934 491.392 -131.136 53.788 -141.555 22.5132 407.244 -1523.32
GLU:NtermProteinFull_1 -2.77258 0.26851 1.62699 -0.52037 0.62361 1.87092 0.53933 -0.79563 -0 -0 0.20682 -3.00571 0 0 0 0 0 0.00453 0.02594 0 4.94394 0 0 -2.7348 0 0.24558 0.52709
GLY_2 -2.26284 0.06993 2.14924 -5e-05 0 0 1.17814 -1.10579 -0 -0 -1.3155 -0.40842 0 0 0 0 0 -0.04799 0 0 0 -1.23958 0 0.83697 -0.44751 0.36453 -2.22889
GLN_3 -5.36047 0.44086 4.92314 -0.65821 0.09194 0.4384 1.7239 -2.30174 -0.0148 -0.1054 -1.25949 -0.21967 0 0 -0.56269 0 0 -0.10579 0.05481 0 2.68043 0.09758 0 -0.18838 -0.53044 0.29783 -0.55821
ASP_4 -4.15024 0.73614 5.64968 -0.18374 0.01095 0.56261 3.0562 -2.42596 -0.00132 -0.00543 -4.27154 -0.83771 0 0 -0.85901 0 0 -0.10068 0.0006 0 2.89638 -0.07733 0 -2.3716 -0.25271 0.91858 -1.70613
PRO_5 -4.92775 1.21399 3.23964 -0.06937 0 0.04367 1.52775 -1.68525 -0 -0 -1.14625 0.59276 0 0 0 0 0 -0.16378 0.08233 0.18754 0 -0.81284 0 -2.4119 0.0902 1.22919 -3.01006
LEU_6 -5.14756 0.55516 3.72361 -0.69669 0.20274 0.26986 2.19157 -2.03943 -0 -0 -2.74334 0.09957 0 0 -0.85901 0 0 0.03559 0.10883 0.8512 0 -0.18125 0 0.18072 0.28294 0.73893 -2.42656
PHE_7 -7.46014 0.91485 4.77308 -0.67481 0.06075 0.36006 2.34337 -2.66068 -0.01347 -0.09997 -1.5128 0.08426 0 0 0 0 0 0.57164 0.02248 0 2.06456 -0.05307 0 1.0402 -0.00242 0.72945 0.48732
ALA_8 -5.61127 0.32565 3.76124 -0.019 0 0 1.8005 -2.52276 -0.00231 -0.03345 -1.34835 -0.41619 0 0 0 0 0 0.2567 0 0 0 -0.20815 0 1.8394 -0.19155 0.84777 -1.52177
PHE_9 -6.95735 0.61527 5.73755 -1.04489 0.09993 0.38802 2.67601 -2.9733 -0 -0 -3.10476 0.01056 0 0 0 0 0 0.02153 0.16142 0 1.79844 -0.36717 0 1.0402 -0.06453 0.59423 -1.36884
ILE_10 -6.51538 0.55631 4.35842 -0.50105 0.36176 0.10377 2.27925 -2.51341 -0 -0 -1.09918 -0.032 0 0 0 0 0 -0.03625 0.04649 0.56568 0 -0.37552 0 0.73287 0.13257 0.44571 -1.48995
ARG_11 -5.84002 0.27123 6.74524 -0.44652 0.05393 0.2227 2.41944 -2.98369 -0.00661 -0.0812 -2.6681 0.37851 0 0 0 0 0 0.04499 0.08508 2.12521 0 -0.04875 0 -1.2888 -0.05785 0.40913 -0.66607
PHE_12 -9.32546 0.97831 6.67473 -1.06654 0.20464 0.52507 3.20187 -3.75082 -0 -0 -3.5163 0.15322 0 0 0 0 0 -0.02827 0.01867 0 2.6889 -0.02041 0 1.0402 -0.1343 0.59414 -1.76236
PHE_13 -5.37417 0.43246 4.70258 -0.86088 0.03758 0.28507 2.15121 -2.45534 -0.01399 -0.05761 -2.06546 -0.02859 0 0 0 0 0 0.11161 0.01636 0 1.79683 -0.39983 0 1.0402 0.09219 0.55631 -0.03344
GLU_14 -4.49143 0.30307 6.51241 -0.56521 0.07849 1.00945 2.81457 -2.73048 -0 -0 -3.90459 -0.65221 0 0 0 -0.69447 0 0.01096 0.07729 0 3.3733 -0.20611 0 -2.7348 -0.03438 0.36713 -1.46701
GLU_15 -5.23629 0.48209 6.11072 -0.21802 0.03879 0.31758 2.84681 -2.81595 -5e-05 -0.00019 -1.78156 -0.59775 0 0 0 0 0 -0.07021 0.09963 0 3.03188 -0.33425 0 -2.7348 -0.51769 0.54526 -0.834
HIS_D_16 -7.05092 0.83288 5.83132 -0.77841 0.04269 0.94786 3.16374 -3.03517 -0.01549 -0.08011 -3.01731 -0.2704 0 0 0 0 0 -0.17724 0.00329 0 2.49522 0.14781 0 -0.45461 -0.28872 0.46646 -1.23713
LYS_17 -3.55593 0.39087 5.43498 -0.30824 0.02679 0.14501 2.48042 -2.17318 -0 -0 -3.06557 -0.04464 0 0 0 -0.69447 0 -0.11536 0.04199 1.78694 0 -0.04077 0 -1.5107 -0.22102 0.23976 -1.18314
GLU_18 -1.97438 0.27385 2.47429 -0.23078 0.04172 0.36217 1.12546 -1.16152 -0 -0 -1.14979 -0.54191 0 0 0 0 0 -0.07174 0.02454 0 2.92097 -0.04148 0 -2.7348 -0.53547 0.21597 -1.00291
VAL_19 -4.70174 0.44405 2.60661 -0.27291 0.15754 0.05325 1.41626 -1.83125 -0.01549 -0.08011 -0.6015 0.08398 0 0 0 0 0 -0.08516 0.02858 0.09931 0 -0.4121 0 1.9342 -0.52651 0.28401 -1.41899
LEU_20 -4.11575 0.41838 4.44538 -0.48524 0.16792 0.09206 2.2814 -2.06937 -0.0294 -0.16022 -2.41301 0.35012 0 0 0 0 0 -0.03369 0.0029 0.46834 0 -0.01956 0 0.18072 -0.52241 0.44981 -0.99162
ALA_21 -3.47307 0.23619 4.22139 -0.02234 0 0 2.12687 -2.02403 -0.00905 -0.04839 -1.16162 -0.38246 0 0 0 0 0 -0.06163 0 0 0 -0.40533 0 1.8394 -0.57299 0.38927 0.65221
GLU_22 -3.92601 0.48507 4.53071 -0.43402 0.18519 1.3697 1.87667 -2.181 -0.01106 -0.09089 -1.9484 -3.04763 0 0 0 0 0 -0.07092 0.03878 0 3.86124 -0.29912 0 -2.7348 -0.61558 0.36039 -2.65166
ASP_23 -5.70891 0.52437 6.63001 -0.10081 0.00141 0.3014 2.56963 -3.15227 -0.04046 -0.2511 -3.68479 -0.39174 0 0 0 0 0 0.0568 0.00166 0 2.08298 -0.25649 0 -2.3716 -0.39339 0.41922 -3.76407
LYS_24 -4.48591 0.17222 4.79884 -0.40498 0.04694 0.21403 2.11257 -2.20054 -0 -0 -1.06453 -0.15699 0 0 0 0 0 0.02866 0.00616 1.99043 0 0.01052 0 -1.5107 -0.2446 0.25413 -0.43376
GLU_25 -3.78572 0.27171 4.57344 -0.20828 0.02795 0.28727 1.80755 -2.1432 -0.03012 -0.14849 -1.94026 -0.54285 0 0 0 0 0 -0.01801 0.00604 0 3.15505 -0.15958 0 -2.7348 -0.14051 0.2987 -1.42411
ALA_26 -3.1711 0.26768 2.2235 -0.02387 0 0 1.62786 -1.618 -0.00905 -0.04839 -0.81807 -0.35498 0 0 0 0 0 -0.08392 0 0 0 -0.40911 0 1.8394 -0.30614 0.42524 -0.45895
PHE_27 -6.86817 0.61896 3.13351 -0.68825 0.06045 0.42124 1.50391 -2.10488 -0.02269 -0.17002 -1.82611 0.11182 0 0 0 0 0 -0.01591 0.12797 0 1.95645 -0.21619 0 1.0402 -0.59284 0.4174 -3.11315
GLN_28 -2.75033 0.21685 3.49732 -0.9413 0.14209 1.07264 1.83969 -1.60636 -0 -0 -1.37507 -0.92548 0 0 0 0 0 -0.01683 0.02152 0 3.04998 -0.01216 0 -0.18838 -0.3176 0.41315 2.11972
ALA_29 -1.54885 0.16599 1.3023 -0.03055 0.01737 0 0.24551 -0.70808 -0.03012 -0.14849 -0.2245 -0.51728 0 0 0 0 0 0.01981 0 0 0 -0.07871 0 1.8394 0.22719 0.26258 0.79357
LEU_30 -6.6445 1.05282 3.60864 -0.44362 0.1603 0.08397 1.57517 -1.99114 -0.02269 -0.17002 -1.48408 0.02067 0 0 -0.40056 0 0 0.59904 0.05628 0.95472 0 -0.06598 0 0.18072 0.81859 0.99183 -1.11986
PRO_31 -4.46091 0.66172 4.26615 -0.13161 0.00055 0.09812 2.24151 -1.80964 -0.00266 -0.02487 -2.40407 0.199 0 0 0 0 0 -0.01596 0.03061 0.18296 0 -1.14713 0 -2.4119 0.18971 1.24067 -3.29777
VAL_32 -8.6367 0.9549 4.89098 -0.35577 0.20464 0.08563 1.95822 -3.14755 -0.01072 -0.07495 -1.60013 -0.07072 0 0 0 0 0 -0.0853 0.04671 0.75105 0 0.20038 0 1.9342 -0.24052 0.58376 -2.61188
GLU_33 -5.96314 0.4769 6.46522 -0.45306 0.20031 1.41206 2.49248 -2.81983 -0.02656 -0.15006 -2.84369 -2.98991 0 0 0 -0.70815 0 -0.05265 0.0037 0 3.99872 -0.31269 0 -2.7348 -0.20587 0.35207 -3.85894
GLU_34 -6.60668 0.49903 6.84297 -0.463 0.08569 0.92245 3.34136 -2.96964 -0.02656 -0.15006 -3.48703 -0.45326 0 0 0 -1.0743 0 0.07403 0.03503 0 3.1046 -0.26407 0 -2.7348 -0.45744 0.23337 -3.5483
ARG_35 -10.1586 0.74794 11.4056 -0.69925 0.04564 0.43436 4.55909 -4.91209 -0.01555 -0.07477 -6.96923 0.20534 0 0 -0.40056 -1.2455 0 0.02126 0.15502 1.46395 0 -0.03312 0 -1.2888 -0.23628 0.93181 -6.0637
LEU_36 -10.1394 1.04344 4.07067 -0.51104 0.29134 0.12534 2.49784 -3.16771 -0.00266 -0.02487 -1.97481 0.26318 0 0 0 0 0 0.00832 0.06802 0.38016 0 -0.27238 0 0.18072 -0.24419 0.977 -6.43101
ARG_37 -8.90883 0.61586 8.96839 -0.92834 0.16127 0.57269 4.564 -4.13275 -0.00975 -0.08329 -5.11663 0.10229 0 0 0 -1.36826 0 0.02857 0.30188 2.34494 0 -0.02644 0 -1.2888 -0.19632 0.58269 -3.81681
ARG_38 -8.55616 0.79478 8.06503 -0.97757 0.21287 0.61961 3.85496 -3.70687 -4e-05 -0.00069 -4.00972 0.22309 0 0 0 -1.07016 0 -0.03421 0.05079 3.34721 0 -0.07241 0 -1.2888 -0.24982 0.96589 -1.83222
ARG_39 -10.9217 0.769 10.7448 -0.69239 0.18032 0.3847 5.02103 -5.00431 -0 -0 -5.48791 0.21809 0 0 -0.60005 -1.01982 0 -0.0134 0.18927 2.47527 0 -0.16188 0 -1.2888 -0.36603 1.08226 -4.49159
VAL_40 -9.55393 1.97394 3.35659 -0.3064 0.20627 0.06391 3.08046 -3.17966 -0 -0 -1.70196 0.0525 0 0 0 0 0 0.02915 0.01779 0.01502 0 -0.35803 0 1.9342 -0.07985 1.08848 -3.36152
LEU_41 -7.56187 0.38608 3.52062 -0.64437 0.2586 0.1917 1.80778 -2.54872 -0 -0 -0.59703 -0.01984 0 0 0 0 0 -0.02099 0.25393 1.30773 0 -0.28487 0 0.18072 -0.07795 1.11489 -2.7336
GLU_42 -5.8487 0.39103 5.84906 -0.39436 0.04416 0.79106 2.14798 -2.48485 -0 -0 -3.11758 -0.41495 0 0 0 -1.07016 0 -0.0705 0.0801 0 3.0363 -0.08455 0 -2.7348 -0.46224 0.96647 -3.37652
GLY_43 -3.18775 0.23853 2.90886 -4e-05 0 0 1.50182 -1.62663 -0 -0 -1.72083 -0.37364 0 0 0 0 0 0.08058 0 0 0 -1.25474 0 0.83697 -0.76258 0.95683 -2.40262
LYS_44 -5.77118 0.27484 6.1494 -0.50947 0.13325 0.31512 2.12413 -2.57545 -4e-05 -0.00069 -3.63033 -0.09773 0 0 -0.60005 0 0 0.02009 0.05559 1.83545 0 0.2143 0 -1.5107 -0.15634 0.87103 -2.85879
ARG_45 -7.28387 0.72184 6.84618 -0.64739 0.06801 0.40005 3.0612 -3.11706 -0.02685 -0.15936 -3.62452 0.56826 0 0 -0.39606 -1.09187 0 0.06371 0.03231 2.72956 0 -0.15538 0 -1.2888 0.09692 1.06388 -2.13925
VAL_46 -2.87016 0.23346 2.02314 -0.31357 0.22148 0.07177 0.67001 -1.2024 -5e-05 -0.00019 0.40834 -0.08954 0 0 0 0 0 -0.05516 0.00623 0.09256 0 -0.24086 0 1.9342 -0.30092 0.84869 1.43703
GLY_47 -4.20491 0.40277 3.96169 -6e-05 0 0 1.17693 -2.18397 -0 -0 -0.77987 -0.39476 0 0 0 0 0 -0.05297 0 0 0 0.25216 0 0.83697 -0.0654 0.22989 -0.82152
LEU_48 -9.48024 1.52017 3.96383 -0.69835 0.19794 0.23769 2.99041 -3.02734 -0.00428 -0.02798 -2.19701 0.17 0 0 0 0 0 -0.02804 0.02994 0.91972 0 -0.22207 0 0.18072 -0.05908 0.61197 -4.92201
GLU_49 -5.2104 0.38324 4.17313 -0.21885 0.03122 0.29981 1.65342 -2.2594 -0.03982 -0.26669 -1.75156 -0.57418 0 0 0 0 0 0.00277 0.03823 0 3.03596 -0.34611 0 -2.7348 -0.41839 0.68069 -3.52173
GLU_50 -6.03847 0.39673 6.13254 -0.34192 0.09208 0.3586 1.77518 -2.88046 -0.03189 -0.21388 -1.67897 -0.54113 0 0 0 0 0 -0.03552 0.14664 0 4.2732 -0.12658 0 -2.7348 -0.52974 0.32581 -1.65257
ASP_51 -7.68481 0.67546 8.62049 -0.11363 0.01036 0.35246 4.32518 -3.97217 -0.01559 -0.12283 -6.18143 -0.37403 0 0 0 -1.86818 0 0.10869 0.01057 0 2.37392 -0.26411 0 -2.3716 -0.34361 0.45502 -6.37985
LEU_52 -11.231 1.84573 2.31406 -0.51168 0.27769 0.11314 2.87722 -3.11408 -0 -0 -2.12853 0.23124 0 0 0 0 0 -0.03971 0.01935 0.37834 0 -0.27169 0 0.18072 -0.29937 0.72979 -8.62881
ALA_53 -6.22326 0.9987 3.53592 -0.02222 0 0 2.37914 -2.65134 -0.00428 -0.02798 -1.50913 -0.34633 0 0 0 0 0 0.23264 0 0 0 -0.24621 0 1.8394 -0.32692 0.74894 -1.62294
GLU_54 -4.79351 0.26719 5.66361 -0.31231 0.04069 0.32268 2.38979 -2.58587 -0.02627 -0.14972 -2.74147 -0.45818 0 0 0 -0.39715 0 -0.02271 0.15091 0 3.94297 -0.10737 0 -2.7348 -0.30259 0.44054 -1.41358
ALA_55 -5.93543 0.78719 2.88279 -0.02371 0 0 2.29975 -2.42114 -0 -0 -1.95442 -0.37647 0 0 0 0 0 -0.08233 0 0 0 -0.21807 0 1.8394 -0.51431 0.41071 -3.30604
LEU_56 -7.08932 1.08707 3.18283 -0.46081 0.07591 0.11427 2.23778 -2.25699 -0.01493 -0.06751 -1.35079 0.16522 0 0 0 0 0 -0.01861 0.00752 0.30954 0 -0.20948 0 0.18072 -0.53416 0.85308 -3.78865
GLY_57 -1.68206 0.2838 2.23808 -6e-05 0 0 1.2286 -1.08375 -0 -0 -0.92907 -0.37973 0 0 0 0 0 -0.04861 0 0 0 0.24485 0 0.83697 -0.12396 0.71381 1.29887
ARG_58 -3.71489 0.53748 3.91605 -0.79551 0.18616 0.51259 1.68883 -1.65569 -0 -0 -2.57868 -0.11573 0 0 0 -0.70815 0 -0.00765 0.0688 2.46324 0 -0.0955 0 -1.2888 0.20547 0.6483 -0.73368
MET_59 -2.94855 0.46121 2.33684 -0.27555 0.06383 0.0534 0.61204 -0.92692 -0.01493 -0.06751 -0.14094 -0.12394 0 0 0 0 0 0.02222 0.10837 2.72372 0 1.37178 0 0.60916 5.77651 0.85019 10.4909
ARG_60 -5.71031 0.72848 5.19862 -0.61816 0.2162 0.45624 2.11257 -2.03643 -0 -0 -1.88261 -0.2089 0 0 0 -1.22697 0 -0.03523 0.29024 2.91305 0 -0.2033 0 -1.2888 6.04784 1.27833 6.03086
PRO_61 -5.94688 1.3888 2.93091 -0.0662 3e-05 0.04078 1.95605 -1.48304 -0 -0 -1.57712 0.60207 0 0 0 0 0 -0.07944 0.01985 0.19222 0 -0.50114 0 -2.4119 0.55907 1.38607 -2.98989
LEU_62 -6.69509 0.48817 3.74019 -0.6869 0.24199 0.27428 2.17299 -2.35664 -0 -0 -1.4499 0.04787 0 0 0 0 0 -0.08696 0.01631 0.89414 0 -0.1622 0 0.18072 0.08587 0.61101 -2.68415
GLU_63 -5.27781 0.42809 5.86925 -0.24108 0.05154 0.38153 2.34877 -2.46941 -0 -0 -2.78518 -0.54392 0 0 0 -1.22697 0 0.16632 0.07173 0 3.05859 -0.05467 0 -2.7348 -0.21031 0.34048 -2.82787
ILE_64 -9.43551 1.33711 2.75007 -0.50349 0.49229 0.09328 2.90372 -2.75726 -0.00693 -0.04364 -1.62339 -0.05169 0 0 0 0 0 -0.01556 0.06041 0.64231 0 -0.49958 0 0.73287 -0.17457 0.79985 -5.29974
ILE_65 -9.10421 1.64129 3.04757 -0.70161 0.3368 0.24299 2.43392 -2.60867 -0.00033 -0.00121 -0.62922 0.62016 0 0 0 0 0 -0.0511 0.04716 1.32181 0 -0.34483 0 0.73287 0.00554 1.38453 -1.62653
ASN_66 -4.892 0.3321 3.53749 -0.20092 0.03095 0.3116 1.31116 -1.99624 -0.03361 -0.13763 -1.51185 -0.46967 0 0 0 0 0 0.00862 0.0578 0 1.9671 -0.47089 0 -0.93687 -0.42013 1.09651 -2.41648
GLY_67 -4.10799 0.81104 5.25365 -0.00031 0 0 2.16676 -2.53905 -0.00168 -0.01437 -2.08723 -0.1689 0 0 0 0 0 0.23597 0 0 0 -1.2141 0 0.83697 2.11465 1.13978 2.42517
PRO_68 -7.04837 0.78945 4.86821 -0.08282 0 0.05079 2.37371 -2.12001 -0.02108 -0.18683 -1.53835 0.69674 0 0 0 0 0 -0.1408 0.00463 0.66116 0 -0.18223 0 -2.4119 2.3442 1.48799 -0.45551
LEU_69 -9.89466 1.67894 2.66374 -0.46173 0.154 0.09459 2.59683 -2.63502 -0 -0 -1.97297 0.22721 0 0 0 0 0 0.29314 0.09522 0.66178 0 -0.19089 0 0.18072 -0.13958 1.15815 -5.49052
LEU_70 -7.07057 0.34228 5.36385 -0.68195 0.17094 0.2801 2.93289 -3.00829 -0.01353 -0.12688 -2.23273 0.0392 0 0 0 0 0 0.00657 0.00551 1.09975 0 -0.28906 0 0.18072 -0.12397 0.72025 -2.40493
GLU_71 -5.73201 0.44423 6.14642 -0.2194 0.03554 0.31959 2.51069 -2.80652 -0.01133 -0.10354 -2.48076 -0.64603 0 0 0 0 0 0.15914 0.06239 0 3.00975 -0.25376 0 -2.7348 -0.45547 0.44678 -2.3091
ALA_72 -7.06789 1.10624 4.38003 -0.02248 0 0 3.43102 -3.12382 -0.00136 -0.01316 -2.39006 -0.35797 0 0 0 0 0 -0.01229 0 0 0 -0.18007 0 1.8394 -0.45232 0.54249 -2.32224
MET_73 -10.8754 1.46296 5.23026 -0.70972 0.24783 0.21619 2.91577 -3.261 -0.01051 -0.08134 -2.28557 -0.0011 0 0 0 0 0 0.26467 0.13314 0.93012 0 -0.17254 0 0.60916 -0.29465 0.75516 -4.92661
LYS_74 -4.84015 0.42695 7.12848 -0.44702 0.0585 0.30475 3.6163 -3.08698 -0 -0 -4.36645 0.08538 0 0 0 0 0 0.06504 0.01523 2.31726 0 0.06974 0 -1.5107 -0.19065 0.63526 0.28093
GLU_75 -6.2318 0.49192 7.0993 -0.3458 0.0708 0.40771 3.36352 -3.292 -0.01556 -0.14256 -3.78135 -0.62991 0 0 0 -0.29396 0 0.04073 0.04179 0 3.3454 -0.21779 0 -2.7348 -0.32229 0.38156 -2.76509
VAL_76 -8.92553 1.32643 3.59453 -0.31151 0.19455 0.06786 2.8712 -2.92376 -0 -0 -2.12871 -0.03057 0 0 0 0 0 0.1012 0.12561 0.06029 0 -0.24913 0 1.9342 -0.31182 0.46195 -4.1432
GLY_77 -3.42931 0.16277 4.21694 -4e-05 0 0 2.29253 -2.12468 -0 -0 -2.64877 -0.42045 0 0 0 0 0 -0.03963 0 0 0 0.44787 0 0.83697 0.39498 0.37042 0.0596
GLU_78 -4.87686 0.31519 6.91355 -0.21629 0.03422 0.31019 3.46114 -3.1097 -0.01556 -0.14256 -4.64454 -0.59258 0 0 0 0 0 0.04981 0.01806 0 3.01247 -0.24294 0 -2.7348 0.15088 0.18024 -2.13009
LEU_79 -8.71343 0.7008 6.27885 -0.47462 0.19409 0.11234 3.28979 -3.38198 -0 -0 -3.36154 0.19003 0 0 0 0 0 0.18107 0.06807 0.29612 0 -0.29519 0 0.18072 -0.45926 0.39244 -4.8017
PHE_80 -8.20294 0.92593 4.38704 -0.96339 0.08198 0.32567 2.78073 -3.0283 -0 -0 -2.06513 -0.00741 0 0 0 0 0 -0.00137 0.04104 0 1.77794 -0.38183 0 1.0402 -0.1193 0.46863 -2.94051
GLY_81 -2.13486 0.13953 2.73054 -4e-05 0 0 1.18666 -1.41675 -0 -0 -0.61401 -0.41319 0 0 0 0 0 -0.10966 0 0 0 0.43307 0 0.83697 0.18964 0.34799 1.17588
ALA_82 -3.2565 0.19928 2.62449 -0.02784 0.00595 0 1.22614 -1.66707 -0 -0 -0.86917 -0.41868 0 0 0 0 0 -0.05285 0 0 0 -0.02995 0 1.8394 -0.17399 0.34357 -0.25722
GLY_83 -2.00346 0.10849 2.62304 -5e-05 0 0 1.02076 -1.29241 -0 -0 -1.07732 -0.39704 0 0 0 0 0 -0.16919 0 0 0 -1.26327 0 0.83697 -0.66277 0.28164 -1.9946
LYS_84 -3.76064 0.21655 2.61306 -0.30692 0.04628 0.15548 0.95089 -1.31998 -0.00758 -0.0316 -0.55763 -0.19675 0 0 0 0 0 0.03874 0.01415 1.88375 0 -0.2092 0 -1.5107 -0.37276 0.1899 -2.16496
MET_85 -7.88356 1.1426 3.96678 -0.3191 0.05461 0.07635 1.60509 -2.10861 -0.00758 -0.0316 -0.42218 0.07649 0 0 0 0 0 -0.00166 0.18637 1.59664 0 -0.07239 0 0.60916 0.04232 0.34285 -1.14743
GLN_86 -6.79389 0.65291 4.97679 -0.63945 0.21172 0.65177 1.99333 -2.44424 -0.01308 -0.0682 -2.0093 -0.75825 0 0 0 0 0 0.36818 0.0782 0 1.82783 0.07974 0 -0.18838 0.29077 0.51459 -1.26895
LEU_87 -7.89408 1.49332 2.76135 -0.69677 0.20356 0.27736 2.41821 -2.33678 -0.04264 -0.19666 -1.50171 0.15849 0 0 0 0 0 -0.00157 0.05643 0.81713 0 -0.16672 0 0.18072 1.23903 1.72959 -1.50174
PRO_88 -7.45943 0.82502 3.4397 -0.07519 0 0.04543 1.72947 -1.70547 -0 -0 -1.23732 0.6287 0 0 0 0 0 -0.11873 0.00041 0.43326 0 -0.50116 0 -2.4119 0.81273 1.71319 -3.88128
PHE_89 -9.07893 1.08872 5.17254 -0.74456 0.12965 0.42999 3.03638 -3.02394 -0.01014 -0.13718 -2.10585 0.25715 0 0 0 0 0 0.38088 0.12842 0 2.19073 0.0633 0 1.0402 -0.09742 0.71355 -0.5665
VAL_90 -8.64976 0.8618 3.08603 -0.29382 0.15321 0.06581 3.13481 -2.94572 -0 -0 -2.00243 -0.17317 0 0 0 0 0 0.00752 0.00011 0.08348 0 -0.3037 0 1.9342 0.03174 0.8164 -4.19351
LEU_91 -9.69246 1.29464 3.56638 -0.56928 0.39573 0.12595 3.04495 -3.06764 -2e-05 -0.00034 -2.28013 0.22453 0 0 0 0 0 0.14919 0.39651 3.39934 0 -0.25575 0 0.18072 -0.18474 0.93592 -2.33648
GLN_92 -6.36692 0.50329 6.17586 -0.27171 0.04969 0.21981 2.86615 -3.09735 -0.0202 -0.22107 -2.02585 -0.51363 0 0 0 0 0 0.09162 0.14193 0 2.79802 -0.10593 0 -0.18838 -0.25473 0.73271 0.51331
ALA_93 -7.24463 0.97041 3.95777 -0.02127 0 0 3.48795 -3.16879 -0 -0 -2.74029 -0.37893 0 0 0 0 0 0.03864 0 0 0 -0.23407 0 1.8394 -0.37231 0.33868 -3.52744
ALA_94 -6.74658 0.83546 4.1946 -0.02228 0 0 3.35704 -3.07149 -0 -0 -2.63302 -0.37379 0 0 0 0 0 -0.01653 0 0 0 -0.29777 0 1.8394 -0.48682 0.32992 -3.09185
GLU_95 -9.04158 0.59525 10.855 -0.23258 0.02908 0.32332 4.87188 -4.649 -0.01006 -0.08389 -5.69688 -0.62213 0 0 -0.97793 -0.30146 0 -0.05538 0.10813 0 3.09525 -0.30868 0 -2.7348 -0.56245 0.3586 -5.04033
VAL_96 -9.66174 1.47519 4.05325 -0.30332 0.23346 0.06985 3.32718 -3.45566 -0 -0 -1.85777 -0.12389 0 0 0 0 0 -0.06305 0.11919 0.05881 0 -0.38715 0 1.9342 -0.30017 0.61558 -4.26604
MET_97 -9.14584 0.63631 4.94169 -0.50976 0.17615 0.1269 2.9077 -2.95263 -0 -0 -2.33126 -0.3752 0 0 0 0 0 -0.0114 0.19209 2.5422 0 -0.03927 0 0.60916 -0.06066 0.74636 -2.54748
LYS_98 -5.90348 0.3185 5.54897 -0.73083 0.13568 0.57941 2.83178 -2.69861 -0 -0 -2.05845 -0.1534 0 0 0 0 0 0.1898 0.04101 2.70188 0 0.00054 0 -1.5107 -0.2708 0.50855 -0.47014
GLN_99 -6.01473 0.3082 5.90686 -0.76941 0.06599 0.78632 3.18663 -2.94333 -0.01349 -0.08086 -2.95837 -0.84353 0 0 0 -0.79041 0 0.05984 0.07079 0 2.83712 -0.14684 0 -0.18838 -0.34486 0.36888 -1.50356
ALA_100 -7.2006 1.32961 3.33671 -0.02312 0 0 3.14882 -3.02568 -0 -0 -2.37722 -0.36061 0 0 0 0 0 0.0683 0 0 0 -0.20527 0 1.8394 -0.35142 0.48647 -3.3346
VAL_101 -6.67808 0.79397 4.94907 -0.31764 0.24773 0.0738 2.96341 -2.86834 -0 -0 -2.27147 -0.21525 0 0 0 0 0 -0.04943 0.0233 0.04944 0 -0.27978 0 1.9342 -0.23606 0.60508 -1.27607
ALA_102 -4.67237 0.38869 4.49387 -0.0207 0 0 2.27655 -2.44215 -0.01503 -0.14939 -1.08367 -0.35605 0 0 0 0 0 -0.01308 0 0 0 -0.17673 0 1.8394 -0.15877 0.44806 0.35866
TYR_103 -10.8884 0.87112 5.35977 -0.99566 0.06685 0.42449 3.78605 -3.49253 -0 -0 -3.47782 -0.29512 0 0 -0.56269 0 0 -0.01294 0.0054 0 1.84862 -0.32525 0.11691 1.2797 -0.13933 0.39831 -6.03249
LEU_104 -9.81993 1.10348 3.36423 -0.51146 0.17471 0.13998 3.22834 -2.76585 -0.01068 -0.08754 -4.14372 0.19509 0 0 0 0 0 0.02339 0.026 0.1595 0 -0.17848 0 0.18072 -0.24821 0.75611 -8.41432
GLU_105 -5.53732 1.18104 6.38985 -0.34949 0.07515 0.38575 3.43515 -2.85276 -0.01503 -0.14939 -2.20686 -0.621 0 0 0 0 0 -0.00066 0.01913 0 3.66718 -0.15935 0 -2.7348 5.50676 1.76596 7.79933
PRO_106 -5.15689 0.80719 3.62018 -0.07624 0 0.04612 0.78466 -1.41815 -0.00371 -0.01629 -0.91187 0.57851 0 0 0 0 0 -0.19973 0.00689 0.41053 0 -0.64943 0 -2.4119 5.68847 1.46139 2.55973
HIS_107 -6.1889 0.66058 4.91475 -0.42538 0.00848 0.50548 2.24181 -2.3916 -0.01616 -0.11384 -1.35508 -0.06986 0 0 0 0 0 -0.03524 0.15647 0 1.86082 -0.2313 0 -0.45461 0.5437 0.38712 -0.00276
MET_108 -6.17081 0.59351 3.46209 -0.33525 0.06986 0.17772 1.94053 -1.9371 -0 -0 -1.02672 -0.47856 0 0 0 0 0 -0.04797 0.04169 3.20381 0 -0.08139 0 0.60916 0.49157 0.34661 0.85874
GLU_109 -3.92022 0.25576 4.46604 -0.33687 0.06532 0.44984 1.74981 -1.91281 -0.0144 -0.10384 -2.13981 -0.51242 0 0 0 0 0 -0.00376 0.03832 0 3.78831 -0.22852 0 -2.7348 -0.39913 0.33256 -1.16062
LYS_110 -3.33395 0.33733 3.82756 -0.34143 0.04766 0.20701 1.41671 -1.62115 -0.01616 -0.11384 -0.97868 -0.18574 0 0 0 0 0 -0.01677 0.02352 1.5377 0 0.22402 0 -1.5107 0.04974 0.3845 -0.06266
LYS_111 -1.46649 0.254 1.90404 -0.32677 0.04807 0.20676 0.99435 -0.90045 -0 -0 -0.68133 -0.37326 0 0 0 0 0 -0.02957 0.0051 1.36572 0 -0.22834 0 -1.5107 0.88376 0.26471 0.40962
GLY_112 -2.05546 0.2067 1.43648 -0.00021 0 0 0.34854 -0.89657 -0 -0 -0.07144 -0.16257 0 0 0 0 0 0.03005 0 0 0 -1.18158 0 0.83697 0.66236 0.16133 -0.6854
GLU_113 -2.10181 0.1964 1.91096 -0.18379 0.03183 0.2707 0.15448 -0.85048 -0.03361 -0.13763 -0.30572 -0.54282 0 0 0 0 0 -0.00217 0.02571 0 2.41388 0.37589 0 -2.7348 0.57627 0.14689 -0.7898
GLY_114 -1.03764 0.06126 0.91953 -0.00232 0 0 0.33034 -0.478 -0 -0 -0.05776 -0.39682 0 0 0 0 0 -0.12795 0 0 0 -1.37034 0 0.83697 0.72203 0.11339 -0.48732
LYS_115 -4.70118 0.3559 3.80416 -0.35697 0.06194 0.20615 1.99765 -1.77326 -0.03422 -0.30289 -2.8744 -0.16398 0 0 -0.47907 0 0 -0.036 0.10102 1.76927 0 -0.10546 0 -1.5107 0.0558 0.27987 -3.70638
GLY_116 -3.44668 0.25212 2.53374 -0.00126 0 0 1.41635 -1.49998 -0.05135 -0.2824 -1.53576 -0.31193 0 0 0 0 0 -0.11826 0 0 0 -1.5339 0 0.83697 0.12643 0.33626 -3.27963
LYS_117 -7.6854 0.55118 6.57296 -0.48314 0.20278 0.28758 4.33603 -3.04964 -0 -0 -5.5979 -0.13784 0 0 -1.63459 0 0 -0.02533 0.0307 3.11838 0 0.18425 0 -1.5107 0.31461 0.41481 -4.11125
LEU_118 -9.00671 1.12347 2.78709 -0.58813 0.27972 0.17639 2.43116 -2.60947 -0.00806 -0.02672 -3.27728 0.02258 0 0 0 0 0 -0.00617 0.12616 1.15403 0 -0.02096 0 0.18072 0.08152 0.61717 -6.56348
VAL_119 -7.6947 0.95432 1.61144 -0.27883 0.15721 0.06365 2.42726 -2.10906 -0 -0 -1.96369 -0.31348 0 0 0 0 0 0.01346 0.03612 0.1759 0 -0.62403 0 1.9342 -0.0731 0.6171 -5.06623
LEU_120 -6.92664 1.15092 3.25195 -0.56823 0.26474 0.15619 1.82504 -2.31827 -0.02525 -0.19505 -2.01117 0.02324 0 0 0 0 0 0.0393 0.17675 1.21772 0 0.01332 0 0.18072 -0.02026 0.83572 -2.92927
ALA_121 -5.17304 0.77494 2.32435 -0.02444 9e-05 0 1.91821 -1.87583 -0 -0 -2.16332 -0.31777 0 0 0 0 0 0.66633 0 0 0 -0.13996 0 1.8394 0.29666 1.12114 -0.75323
THR_122 -7.75265 0.90157 5.92079 -0.15315 0.08527 0.05363 3.59088 -3.31696 -0 -0 -3.49912 0.13629 0 0 -0.52019 0 0 0.26923 0.04297 0.07262 0 0.00048 2.81518 -1.0874 0.11769 1.47743 -0.84544
VAL_123 -9.12801 1.36132 3.48045 -0.33071 0.38153 0.06974 3.11407 -3.0581 -0 -0 -2.94024 0.23517 0 0 0 0 0 -0.01578 0.00204 0.47189 0 0.85664 0 1.9342 0.22889 1.52523 -1.81166
LYS_124 -6.8892 0.62717 4.85269 -0.38127 0.04746 0.18718 2.45757 -2.52775 -0.01587 -0.11149 -0.64436 0.14602 0 0 -0.61388 0 0 -0.09801 0.01156 1.45831 0 -0.03789 0 -1.5107 0.17971 0.88921 -1.97354
GLY_125 -4.84039 0.42847 4.42611 -5e-05 0 0 1.46282 -2.2101 -0.05667 -0.29983 -1.50824 -0.3944 0 0 -0.77331 0 0 -0.17088 0 0 0 -1.43321 0 0.83697 -0.57606 0.39697 -4.71181
ASP_126 -7.81691 0.59519 9.63566 -0.16922 0.03719 0.52677 5.56042 -4.3394 -0.0036 -0.05929 -8.97479 -1.4661 0 0 -1.5611 -0.6904 0 0.01962 0.14593 0 2.4049 -0.09702 0 -2.3716 -0.45793 0.69205 -8.38965
VAL_127 -6.90275 0.95484 2.32787 -0.3136 0.25927 0.06024 1.0403 -1.95575 -0.00538 -0.01563 0.20479 0.18181 0 0 0 0 0 -0.01249 0.02972 0.352 0 0.48999 0 1.9342 0.04999 0.96966 -0.35093
HIS_128 -6.22549 0.52945 4.42812 -0.42727 0.01093 0.40788 2.05066 -2.42908 -0 -0 -2.90704 -0.35951 0 0 -1.17397 0 0 -0.02077 0.30955 0 2.39739 -0.05897 0 -0.45461 -0.10468 0.80547 -3.22192
ASP_129 -5.44181 0.41827 6.70578 -0.24387 0.11273 0.82835 2.92906 -2.92439 -0.00382 -0.02882 -3.14274 -3.08664 0 0 0 -0.93301 0 0.03456 0.08544 0 2.78959 -0.39933 0 -2.3716 0.07815 1.36366 -3.23044
ILE_130 -5.9956 0.3347 3.22497 -0.48481 0.31265 0.09931 1.80349 -2.22434 -0 -0 -0.34291 0.0269 0 0 0 0 0 -0.06099 0.00472 0.46714 0 -0.47542 0 0.73287 0.25986 1.27767 -1.03978
GLY_131 -2.66523 0.16887 2.87892 -4e-05 0 0 1.24204 -1.49771 -0 -0 -0.54001 -0.42335 0 0 0 0 0 -0.03417 0 0 0 0.51625 0 0.83697 0.27853 0.31715 1.07823
LYS_132 -8.53653 0.8733 9.74097 -0.68865 0.27004 0.46911 3.04856 -4.10104 -0.0418 -0.15895 -2.67224 0.36369 0 0 0 0 0 0.00152 0.18596 3.14588 0 0.06786 0 -1.5107 0.14636 0.27959 0.88294
ASN_133 -8.03133 1.00788 8.41503 -0.19845 0.02534 0.28473 3.52982 -4.05929 -0.01569 -0.11931 -3.44757 -0.33629 0 0 0 -0.46809 0 0.05937 0.1361 0 1.51388 0.41561 0 -0.93687 -0.00651 0.79683 -1.43481
LEU_134 -7.89286 0.66688 3.64645 -0.47591 0.28322 0.11376 2.67353 -2.84318 -0.0036 -0.02733 -2.35354 0.21617 0 0 0 0 0 0.12195 0.03043 0.32185 0 -0.27579 0 0.18072 -0.12279 0.81673 -4.92331
VAL_135 -6.54838 0.60985 4.28688 -0.30042 0.16257 0.06855 2.47655 -2.85889 -0.00939 -0.10071 -2.00711 -0.12246 0 0 0 0 0 -0.06783 0.00302 0.05819 0 -0.32608 0 1.9342 -0.20731 0.46689 -2.4819
ASP_136 -6.45935 0.2218 7.86598 -0.10157 0.00161 0.29892 3.57145 -3.5981 -0 -0 -4.63604 -0.46501 0 0 0 0 0 -0.05328 0.01207 0 1.68224 0.17734 0 -2.3716 -0.17697 0.49707 -3.53344
ILE_137 -9.17684 0.88691 4.34275 -0.50205 0.35173 0.09998 3.11171 -3.1382 -0 -0 -2.76857 0.07008 0 0 0 0 0 -0.06193 0.06527 0.49143 0 -0.49321 0 0.73287 -0.07153 0.51435 -5.54524
ILE_138 -9.38754 1.12681 4.25508 -0.67262 0.50827 0.15311 2.70914 -3.10975 -0 -0 -1.92883 0.13339 0 0 -0.78499 0 0 0.04225 0.14446 0.63176 0 -0.28919 0 0.73287 0.00054 0.84502 -4.8902
LEU_139 -9.25015 0.95057 4.35296 -0.45506 0.14684 0.10145 2.72617 -3.10074 -0 -0 -2.71471 0.21562 0 0 0 0 0 -0.00816 0.30701 0.44055 0 -0.24673 0 0.18072 -0.19255 1.00783 -5.53839
THR_140 -5.16795 0.47714 5.83492 -0.2008 0.12227 0.07168 3.07652 -2.88903 -0.03439 -0.35189 -3.1982 -0.07377 0 0 0 0 0 -0.01646 0.00249 0.07583 0 0.01856 2.37347 -1.0874 -0.08927 0.57116 -0.48513
ASN_141 -8.33285 1.28571 5.43396 -0.21013 0.04634 0.33527 2.88243 -3.40244 -0.00661 -0.08323 -1.33874 -0.36202 0 0 0 0 0 0.08838 0.0323 0 1.53754 0.07713 0 -0.93687 -0.01094 0.68921 -2.27556
ASN_142 -5.98683 0.63464 5.37145 -0.22127 0.03811 0.33734 3.02818 -2.77016 -0.03651 -0.19257 -3.25951 -0.6445 0 0 -1.26406 0 0 0.05525 0.07738 0 2.44864 -0.55629 0 -0.93687 -0.36376 0.81993 -3.4214
GLY_143 -3.50582 0.10749 3.38802 -6e-05 0 0 1.63662 -1.82725 -0.03703 -0.20775 -2.89491 -0.33448 0 0 0 0 0 -0.18791 0 0 0 -1.53107 0 0.83697 -0.50218 0.76568 -4.29368
TYR_144 -9.91425 0.73581 4.33639 -0.6302 0.08506 0.32173 1.77548 -2.84212 -0.05641 -0.34993 -1.43415 -0.09792 0 0 0 0 0 -0.00675 0.0036 0 1.96331 -0.33636 0.04183 1.2797 -0.29168 0.54525 -4.87161
THR_145 -4.04582 0.30063 3.13345 -0.17859 0.09327 0.06619 2.19318 -1.77599 -0.02031 -0.11724 -2.49892 -0.2955 0 0 0 0 0 -0.06613 0.00037 0.08735 0 0.06192 2.36649 -1.0874 -0.05967 0.18226 -1.66047
VAL_146 -5.77946 0.62345 0.96364 -0.27159 0.16638 0.05523 0.6083 -1.56726 -0.01048 -0.11082 -0.42897 -0.22138 0 0 0 0 0 -0.06233 0.06746 0.29712 0 -0.7754 0 1.9342 -0.16646 0.24224 -4.43611
TYR_147 -7.44306 0.71939 2.12521 -0.66473 0.13158 0.35735 2.12767 -2.07449 -0.01156 -0.03877 -2.03266 -0.14734 0 0 0 0 0 -0.04595 0.02367 0 2.40641 0.06503 0.01303 1.2797 -0.23612 0.53177 -2.91386
ASN_148 -3.00379 0.09744 3.48895 -0.30027 0.06816 0.5285 1.44776 -1.74616 -0.01226 -0.08604 -1.01315 -0.72572 0 0 -0.75458 -0.66775 0 -0.06769 0.01514 0 1.89728 -0.50436 0 -0.93687 -0.12488 0.53873 -1.86155
LEU_149 -6.02477 0.88309 1.22732 -0.74327 0.38743 0.23057 0.84274 -1.66199 -0.00968 -0.10709 -0.74585 0.27615 0 0 0 0 0 -0.05856 0.42348 3.07671 0 -0.14235 0 0.18072 -0.40149 0.54183 -1.82502
GLY_150 -2.80824 0.12499 3.07996 -0.00029 0 0 1.49475 -1.62011 -0.02106 -0.07867 -2.11328 -0.22908 0 0 -0.75458 0 0 -0.07125 0 0 0 -1.51113 0 0.83697 -0.19071 0.4676 -3.39415
ILE_151 -6.23599 0.78862 2.54205 -0.52325 0.24184 0.14084 0.85968 -1.8088 -0.00968 -0.10709 -0.01353 -0.04438 0 0 0 0 0 0.13265 0.03046 0.49672 0 -0.20062 0 0.73287 0.08721 0.32962 -2.56077
LYS_152 -6.9646 0.6141 5.47851 -0.52114 0.24793 0.36338 2.02472 -2.6218 -0.03932 -0.13152 -1.59442 -0.40512 0 0 0 0 0 0.2869 0.03733 2.83732 0 -0.15816 0 -1.5107 -0.17759 0.49927 -1.73491
VAL_153 -8.56727 1.615 3.63708 -0.29157 0.29886 0.06337 1.96319 -2.97335 -0.00067 -0.0087 -1.93031 0.09261 0 0 0 0 0 0.08698 0.08404 0.06926 0 -0.44196 0 1.9342 -0.4395 1.15287 -3.65585
PRO_154 -5.66561 0.8363 3.56699 -0.1268 0.00043 0.09339 1.999 -1.63371 -0 -0 -1.80253 0.24557 0 0 0 0 0 -0.02601 0.02252 0.22334 0 -1.15941 0 -2.4119 -0.60444 1.05794 -5.38492
ILE_155 -9.07559 1.23752 3.7823 -0.63559 0.61226 0.14592 2.28262 -2.63267 -0 -0 -1.21701 -0.00992 0 0 0 0 0 -0.03988 0.23831 3.35924 0 -0.37017 0 0.73287 -0.31873 0.55543 -1.35309
GLU_156 -5.22448 0.31533 5.63188 -0.44924 0.21657 1.4135 1.72039 -2.53281 -0.02178 -0.14363 -2.86322 -2.97854 0 0 0 -0.37514 0 -0.06541 0.0051 0 3.9611 -0.33891 0 -2.7348 -0.34634 0.50138 -4.30905
GLU_157 -6.1454 0.38103 6.52816 -0.43633 0.05546 0.87909 2.70877 -2.85013 -0.02178 -0.14363 -3.21964 -0.43118 0 0 0 -0.65056 0 0.03652 0.01233 0 3.26299 -0.27387 0 -2.7348 -0.51302 0.23055 -3.32543
MET_158 -9.77552 0.89069 4.64025 -0.20998 0.01731 0.06956 2.8915 -2.97145 -0 -0 -1.7955 -0.11686 0 0 0 0 0 0.0002 0.35378 1.98457 0 0.08209 0 0.60916 -0.01408 0.38619 -2.95808
LEU_159 -9.03711 1.07333 5.04613 -0.48633 0.18717 0.10897 3.09473 -3.17761 -0 -0 -1.78764 0.25888 0 0 0 0 0 0.09977 0.22512 0.38953 0 -0.27039 0 0.18072 0.02176 0.77461 -3.29831
LYS_160 -5.66913 0.42991 7.89903 -0.45696 0.14682 0.23565 3.48179 -3.34439 -0 -0 -4.48395 0.09895 0 0 0 -0.65056 0 0.04491 0.11212 2.49527 0 -0.01462 0 -1.5107 -0.34201 0.68251 -0.84535
ALA_161 -5.5179 0.58204 3.88676 -0.02324 0 0 2.75077 -2.70807 -0.01829 -0.15402 -2.6659 -0.39451 0 0 0 0 0 -0.06512 0 0 0 -0.37016 0 1.8394 -0.54584 0.29247 -3.11161
VAL_162 -8.60391 1.44831 3.62477 -0.31487 0.28758 0.07044 3.16063 -2.87252 -0 -0 -2.50697 -0.0827 0 0 0 0 0 -0.02827 0.07685 0.06528 0 -0.33803 0 1.9342 -0.36592 0.40568 -4.03945
ASP_163 -4.17349 0.13117 6.1042 -0.10193 0.00471 0.30933 2.58496 -2.65289 -0.00802 -0.0409 -3.96634 -0.41038 0 0 0 -1.13615 0 -0.01004 0.05582 0 1.73587 0.12329 0 -2.3716 -0.19967 0.57311 -3.44895
GLU_164 -3.54201 0.1349 4.12531 -0.21713 0.03865 0.31941 1.31167 -1.88718 -0.01829 -0.15402 -0.75617 -0.59423 0 0 0 0 0 -0.0407 0.05078 0 3.13336 -0.21881 0 -2.7348 -0.26921 0.47879 -0.83969
VAL_165 -7.21192 0.81959 2.49415 -0.32094 0.24648 0.07393 2.44216 -2.01033 -2e-05 -0.00067 -2.60233 -0.25574 0 0 -0.46986 0 0 0.08895 0.01714 0.31475 0 -0.36921 0 1.9342 -0.11534 0.44222 -4.48279
LYS_166 -3.48807 0.60272 4.43322 -0.33965 0.06544 0.22058 1.40006 -1.89153 -0 -0 -1.60876 -0.38578 0 0 0 0 0 0.13382 0.01792 1.48909 0 -0.22158 0 -1.5107 0.16378 0.89448 -0.02498
PRO_167 -7.77495 1.45145 2.51224 -0.20127 0.00987 0.14111 0.79053 -1.4073 -0 -0 0.02536 0.16887 0 0 0 0 0 0.05649 0.04971 0.34646 0 -0.88351 0 -2.4119 0.20988 0.94348 -5.97348
HIS_168 -5.12439 0.4526 3.70455 -0.44559 0.00107 0.52713 2.54888 -2.04753 -0 -0 -2.59418 -0.51245 0 0 -1.16473 0 0 -0.03573 0.00164 0 2.51836 -0.06514 0 -0.45461 0.1054 0.40955 -2.17518
ALA_169 -5.59533 0.48482 2.69642 -0.01882 0 0 2.16097 -2.00854 -0 -0 -2.18934 -0.35744 0 0 0 0 0 -0.0014 0 0 0 -0.51796 0 1.8394 0.0507 0.25877 -3.19775
LEU_170 -8.74123 1.82297 2.13789 -0.51515 0.31972 0.09756 2.88344 -2.28557 -0.00895 -0.11348 -3.15298 0.23813 0 0 0 0 0 0.35577 0.4607 0.55366 0 0.20945 0 0.18072 0.30956 0.65596 -4.59184
GLY_171 -4.62729 0.89751 2.98008 -0.00113 0 0 2.05738 -1.90913 -0 -0 -2.03689 -0.33191 0 0 0 0 0 -0.07789 0 0 0 -0.6384 0 0.83697 0.6503 0.79965 -1.40076
MET_172 -9.44532 1.31494 3.48646 -0.31976 0.04863 0.11004 2.8323 -2.30225 -0 -0 -2.65654 -0.36142 0 0 0 0 0 0.01592 0.0871 1.67192 0 -0.06621 0 0.60916 0.43984 0.6179 -3.91728
SER_173 -4.82588 0.48426 4.04757 -0.02594 0 0.06204 2.5773 -2.24035 -0 -0 -2.39025 -0.25729 0 0 0 0 0 0.031 0.00109 0.04644 0 -0.54753 0.60608 -0.77834 -0.02518 0.54867 -2.68632
GLY_174 -4.16853 0.4622 3.26112 -0.00128 0 0 2.35935 -2.08878 -0 -0 -2.54263 -0.33181 0 0 0 0 0 -0.06683 0 0 0 -1.20467 0 0.83697 0.08939 0.37173 -3.02378
LEU_175 -5.3567 0.70798 2.55856 -0.5101 0.17916 0.13656 1.41817 -1.97961 -0.00716 -0.03442 -1.12362 0.07905 0 0 -0.90732 0 0 -0.01825 0.12428 2.37634 0 -0.19459 0 0.18072 0.28441 0.55169 -1.53486
LEU_176 -6.91674 1.25465 3.38312 -0.48778 0.21623 0.0924 1.86906 -2.51959 -0.00829 -0.07041 -1.40298 0.22329 0 0 0 0 0 0.02116 0.02723 0.41669 0 -0.37336 0 0.18072 -0.08704 0.7657 -3.41597
VAL_177 -4.34412 0.51795 2.52331 -0.36515 0.27852 0.08907 2.01286 -1.73477 -0 -0 -1.82048 -0.15087 0 0 0 0 0 -0.12571 3e-05 0.64822 0 0.32264 0 1.9342 -0.23596 0.5758 0.12553
LYS_178 -6.78448 0.79029 5.02657 -0.53353 0.19318 0.33691 2.16332 -2.40303 -0.04075 -0.26603 -1.63658 0.16703 0 0 0 0 0 -0.09397 0.02494 2.33737 0 -0.02449 0 -1.5107 -0.4231 0.31966 -2.3574
SER_179 -6.67834 1.20861 6.14209 -0.02469 1e-05 0.02337 3.82367 -3.10611 -0.00774 -0.03663 -2.80945 -0.26995 0 0 0 -0.6904 0 -0.06126 0.02988 1.21586 0 -0.20053 0.62971 -0.77834 -0.68163 0.45063 -1.82124
THR_180 -7.28252 0.4978 4.4366 -0.12614 0.04508 0.06422 2.99893 -2.71797 -0.00478 -0.01761 -2.63491 -0.23515 0 0 0 0 0 -0.02096 0.07793 0.11473 0 -0.21151 4.12227 -1.0874 -0.61468 0.49184 -2.10424
GLN_181 -5.21289 0.31786 5.77248 -0.25124 0.0334 0.18637 2.50492 -2.65398 -0.02649 -0.16068 -1.33647 -0.59466 0 0 0 0 0 0.26734 0.03095 0 2.79018 -0.15957 0 -0.18838 -0.29265 0.43674 1.46322
VAL_182 -7.90026 1.12981 3.94892 -0.31473 0.34652 0.07299 3.12825 -2.86654 -0.00945 -0.11157 -1.40985 -0.259 0 0 0 0 0 -0.02419 0.07052 0.11577 0 -0.2776 0 1.9342 -0.11592 0.78909 -1.75304
MET_183 -12.014 1.0781 4.73234 -0.21332 0.02414 0.0729 2.78538 -3.20745 -0.00061 -0.01055 -1.70432 -0.18738 0 0 0 0 0 0.08866 0.07979 1.95987 0 0.03526 0 0.60916 0.00968 0.7383 -5.1241
LYS_184 -6.89995 0.60885 6.77833 -0.29913 0.02945 0.13043 3.43508 -3.11465 -0 -0 -3.48289 0.02356 0 0 0 -0.42784 0 -0.02077 0.01251 1.76054 0 0.03295 0 -1.5107 -0.03826 0.53895 -2.44355
GLU_185 -5.26368 0.28797 5.52034 -0.20841 0.02102 0.27339 2.7045 -2.67096 -0.02532 -0.22306 -2.04295 -0.54946 0 0 0 0 0 -0.01813 0.02291 0 3.01092 -0.22561 0 -2.7348 -0.37998 0.4722 -2.02913
ASN_186 -8.61738 0.67135 6.59265 -0.33514 0.01026 0.66147 3.40866 -3.32653 -0.00061 -0.01055 -2.72675 -0.18251 0 0 0 0 0 -0.03012 0.0496 0 2.68896 0.6141 0 -0.93687 -0.06824 0.26257 -1.2751
LEU_187 -10.5013 1.38912 4.17079 -0.50642 0.2703 0.12092 2.78633 -3.16474 -0 -0 -2.26549 0.25762 0 0 0 0 0 0.08179 0.01341 0.30276 0 -0.29857 0 0.18072 0.00816 0.55432 -6.60031
GLU_188 -4.70608 0.3114 4.92208 -0.33437 0.07159 0.3865 2.4231 -2.50529 -0.00253 -0.05318 -2.17314 -0.61716 0 0 0 0 0 0.07002 0.00561 0 3.21919 -0.11525 0 -2.7348 -0.3418 0.58703 -1.58709
TYR_189 -7.78095 1.01705 5.19389 -0.50045 0.17476 0.20653 3.03651 -3.03978 -0 -0 -3.3683 -0.25986 0 0 0 -0.37514 0 -0.0367 0.01063 0 4.53902 -0.03578 0.16514 1.2797 -0.25317 0.89586 0.86895
MET_190 -11.1879 1.72036 5.02794 -0.40798 0.09997 0.14609 3.2784 -3.19368 -0 -0 -2.2343 -0.31747 0 0 0 0 0 0.12905 0.04096 2.8822 0 0.03856 0 0.60916 0.02467 1.28581 -2.05817
ARG_191 -6.12299 0.47105 6.85489 -0.69047 0.0839 0.43753 3.12942 -3.24994 -0.00253 -0.05318 -3.23488 0.4317 0 0 -0.56648 0 0 -0.01603 0.21094 2.65504 0 -0.01714 0 -1.2888 0.01715 0.76519 -0.1856
ALA_192 -2.75655 0.20617 2.8102 -0.02298 0 0 1.66723 -1.62658 -0 -0 -0.75922 -0.35705 0 0 0 0 0 -0.07537 0 0 0 -0.34514 0 1.8394 -0.45347 0.389 0.51564
ARG_193 -5.58116 0.34067 4.98196 -0.75849 0.17885 0.47142 2.2691 -2.27554 -0.00088 -0.0043 -3.22551 0.07265 0 0 0 -1.29539 0 -0.0234 0.19484 2.62935 0 -0.02614 0 -1.2888 -0.60507 0.41599 -3.52985
GLY_194 -1.94506 0.12479 2.43306 -5e-05 0 0 1.08236 -1.25598 -0.00271 -0.0576 -1.26647 -0.37726 0 0 0 0 0 -0.17794 0 0 0 -1.23125 0 0.83697 -0.59057 0.60247 -1.82525
TYR_195 -8.82983 0.8399 3.72224 -0.53254 0.28797 0.25303 2.69663 -2.48048 -0.00889 -0.0452 -2.81007 -0.24168 0 0 -0.53318 -1.08928 0 0.00592 0.08789 0 3.8817 -0.09769 0.41652 1.2797 -0.55635 0.73611 -3.01758
THR_196 -2.17013 0.16954 1.66453 -0.12375 0.07061 0.08326 0.48489 -0.91353 -0.00271 -0.0576 -0.29277 -1.00403 0 0 0 0 0 0.0089 4e-05 0.04459 0 -0.44085 2.26913 -1.0874 -0.30114 0.56936 -1.02908
LEU_197 -7.79603 1.41116 2.29042 -0.53741 0.32032 0.13284 1.835 -2.06784 -0 -0 0.19001 0.28776 0 0 0 0 0 0.22058 0.28908 0.98391 0 -0.23801 0 0.18072 -0.15939 1.20967 -1.44722
PRO_198 -6.17715 0.89247 3.02444 -0.13312 0.00156 0.09796 2.02711 -1.5763 -0.0092 -0.03474 -2.69002 0.19466 0 0 0 0 0 -0.05807 0.02778 0.20265 0 -1.04689 0 -2.4119 -0.49381 1.2926 -6.86998
VAL_199 -8.80572 0.80549 2.48172 -0.2842 0.25982 0.06514 2.62879 -2.66695 -0 -0 -2.54887 -0.35395 0 0 0 0 0 -0.02531 0.11289 0.17992 0 -0.71656 0 1.9342 -0.59722 0.44928 -7.08152
ILE_200 -7.78842 1.31576 2.44298 -0.60463 0.72133 0.14726 2.52577 -2.42828 -0.01169 -0.04563 -2.99207 -0.01133 0 0 0 0 0 -0.06675 0.03104 2.05159 0 -0.60056 0 0.73287 -0.46242 0.63731 -4.40587
LEU_201 -9.39728 2.15077 1.65494 -0.51871 0.30495 0.10349 2.46923 -2.2737 -0 -0 -2.26655 0.14085 0 0 0 0 0 0.0009 0.06113 0.6521 0 -0.12181 0 0.18072 -0.36641 1.08718 -6.13821
GLY_202 -3.21066 0.28854 3.10023 -0.00079 0 0 1.72777 -1.67409 -0.00249 -0.01089 -2.04032 -0.27936 0 0 0 0 0 -0.0302 0 0 0 -1.29585 0 0.83697 0.40801 0.82072 -1.36242
GLY_203 -2.60086 0.33586 2.60432 -0.00038 0 0 1.73007 -1.42602 -0.0014 -0.02007 -0.88766 -0.15343 0 0 0 0 0 0.00742 0 0 0 -1.51375 0 0.83697 0.54972 0.26728 -0.27193
ALA_204 -2.55064 0.33767 1.89002 -0.02463 0.00023 0 1.09885 -1.28904 -0 -0 0.66377 -0.37567 0 0 0 0 0 -0.10925 0 0 0 -0.29857 0 1.8394 -0.28552 0.23683 1.13344
ALA_205 -5.11224 0.78205 2.54792 -0.02627 0.00171 0 1.36142 -2.37093 -0.01897 -0.12766 -1.32306 -0.37118 0 0 0 0 0 0.61997 0 0 0 -0.25121 0 1.8394 -0.74556 0.63614 -2.55849
LEU_206 -8.9734 1.7473 1.60567 -0.58475 0.28772 0.13602 1.67571 -2.20352 -0 -0 -1.44362 0.35788 0 0 -0.55829 0 0 0.16455 0.72563 0.96199 0 -0.30612 0 0.18072 -0.49442 1.25729 -5.46365
THR_207 -5.35449 0.51173 4.14086 -0.10927 0.08626 0.07758 2.82316 -2.38023 -0.01076 -0.03811 -1.90033 -0.89935 0 0 0 0 0 0.01263 0.12923 0.11357 0 -0.6423 2.29535 -1.0874 -0.31279 0.96291 -1.58172
ARG_208 -7.7205 0.44414 6.01426 -0.66479 0.11362 0.42867 3.14268 -2.90605 -0.02937 -0.20751 -3.33431 0.18341 0 0 0 -1.59693 0 -0.03106 0.2378 2.00412 0 -0.191 0 -1.2888 -0.47326 0.55509 -5.31981
ALA_209 -3.40699 0.25187 2.99594 -0.02352 0 0 1.42639 -1.75544 -0 -0 -0.37744 -0.3648 0 0 0 0 0 -0.07171 0 0 0 -0.34856 0 1.8394 -0.59694 0.4442 0.01238
TYR_210 -7.94984 0.91444 4.73023 -0.60586 0.03239 0.28692 3.609 -2.94896 -0.02006 -0.21821 -1.65106 -0.21765 0 0 0 0 0 0.03013 0.01197 0 2.31536 0.0145 0.05974 1.2797 -0.33378 0.47756 -0.1835
VAL_211 -9.74771 1.49535 3.67103 -0.32604 0.2732 0.07448 2.79301 -3.2157 -0 -0 -1.71333 -0.33084 0 0 0 0 0 0.06558 0.0273 0.17436 0 -0.25754 0 1.9342 -0.0892 0.94075 -4.23113
GLU_212 -6.95865 0.41654 8.29383 -0.65719 0.09245 1.21707 2.97523 -3.54012 -0 -0 -3.65213 -0.54557 0 0 0 -0.89215 0 0.36579 0.1373 0 3.56691 -0.20734 0 -2.7348 -0.32919 0.96503 -1.48699
GLU_213 -4.67927 0.28883 6.58014 -0.20728 0.02011 0.26815 3.45206 -2.85764 -0.01185 -0.12866 -4.08768 -0.55652 0 0 0 -0.42784 0 -0.03813 0.10703 0 3.02335 -0.24239 0 -2.7348 -0.47436 0.72085 -1.98591
LEU_214 -10.1121 1.70502 4.51028 -0.47707 0.27264 0.10835 3.70597 -3.18759 -0 -0 -2.96132 0.26909 0 0 0 0 0 0.17379 0.05622 0.27006 0 -0.29958 0 0.18072 -0.43612 0.85115 -5.37047
ARG_215 -7.43353 0.52603 8.17721 -1.51343 0.29976 1.55911 3.79588 -3.70961 -0 -0 -4.19644 -1.5685 0 0 0 -1.05943 0 -0.09846 0.20499 3.43513 0 -0.09348 0 -1.2888 -0.3707 1.16056 -2.17371
SER_216 -3.05792 0.21086 4.08416 -0.04042 0.00038 0.05711 2.18688 -1.93431 -0 -0 -2.50957 -0.36057 0 0 -0.56648 0 0 -0.04797 0.07055 0.34252 0 -0.26331 1.78551 -0.77834 -0.50082 0.77099 -0.55076
ILE_217 -7.06488 0.75454 4.71488 -0.64834 0.4289 0.1432 2.73417 -2.57522 -0 -0 -1.08003 0.13782 0 0 0 0 0 0.01118 0.06779 0.82173 0 -0.49524 0 0.73287 -0.28707 0.41966 -1.18404
TYR_218 -11.9608 1.89807 5.49715 -0.8519 0.06521 0.11249 3.38003 -3.52913 -0.01678 -0.05675 -0.74926 -0.48079 0 0 -0.53318 0 0 0.21237 0.04815 0 2.39994 -0.16301 0.02795 1.2797 0.44106 1.54209 -1.43741
PRO_219 -3.85095 0.85964 1.92656 -0.08689 0.00144 0.05339 0.6627 -0.90498 -0.0147 -0.12554 0.30121 0.62482 0 0 0 0 0 -0.10773 0.04585 0.6217 0 -0.50922 0 -2.4119 0.19718 2.29639 -0.42104
GLU_220 -5.81838 0.44711 5.24254 -0.36572 0.13403 0.48523 2.74867 -2.44484 -0 -0 -3.74892 -0.50218 0 0 -0.79823 0 0 0.05776 0.37299 0 4.06008 0.22472 0 -2.7348 1.47458 1.46514 0.29976
VAL_221 -7.7429 1.13053 0.59381 -0.27878 0.23185 0.05554 1.37724 -1.75648 -0.0329 -0.16163 -0.07796 -0.24437 0 0 0 0 0 0.0168 0.16152 0.38359 0 -0.78755 0 1.9342 1.48115 0.95039 -2.76596
TYR_222 -9.98401 1.42674 3.36834 -1.01188 0.14562 0.60144 2.29789 -2.8139 -0.02049 -0.15296 -1.94252 -0.30287 0 0 0 0 0 0.4019 0.16066 0 2.04651 -0.37798 0.0164 1.2797 -0.34598 0.83998 -4.3674
TYR_223 -9.15813 0.88741 3.17854 -0.84174 0.05865 0.14161 0.82225 -2.5085 -0.0117 -0.09241 -1.11535 -0.40973 0 0 -0.55829 0 0 0.10019 0.09463 0 2.57421 -0.08481 0.09761 1.2797 -0.22353 0.69295 -5.07644
ALA_224 -4.31676 0.2545 1.95333 -0.02392 0 0 0.99612 -1.67924 -0.02183 -0.11183 -1.11525 -0.34484 0 0 0 0 0 0.03256 0 0 0 0.23014 0 1.8394 0.16099 0.44505 -1.70158
GLU_225 -2.74906 0.10694 3.69599 -0.21548 0.02804 0.31629 2.0422 -1.44548 -0 -0 -2.62482 -0.57869 0 0 -0.57033 -1.25716 0 -0.05509 0.00823 0 3.00471 -0.18818 0 -2.7348 0.2232 0.18301 -2.81047
ASP_226 -3.92012 0.20918 4.90919 -0.10833 0.0079 0.32477 2.39504 -2.30298 -0 -0 -3.32073 -1.28486 0 0 -0.55119 0 0 0.02701 0.06415 0 2.01759 -0.11873 0 -2.3716 0.03876 0.51209 -3.47286
ALA_227 -5.46964 0.92253 2.64497 -0.02278 0 0 1.48452 -2.1996 -0.00939 -0.10071 -2.242 -0.33542 0 0 -0.55119 0 0 -0.0463 0 0 0 -0.08757 0 1.8394 -0.09288 0.5786 -3.68747
PHE_228 -7.76933 0.84165 1.18714 -0.65652 0.05014 0.34198 1.37895 -1.86685 -0 -0 -0.87707 0.05892 0 0 0 0 0 0.1351 0.07365 0 2.29072 0.04583 0 1.0402 -0.17295 0.4039 -3.49456
GLU_229 -6.58998 0.59522 7.32292 -0.34419 0.07993 0.41925 3.67681 -3.49263 -0.01828 -0.1371 -3.46248 -0.70093 0 0 -0.57033 0 0 -0.00954 0.17411 0 3.55946 -0.17129 0 -2.7348 -0.10686 0.58884 -1.92188
GLY_230 -4.6604 0.47572 4.1982 -4e-05 0 0 2.08585 -2.40235 -0 -0 -2.13131 -0.42218 0 0 0 0 0 0.07143 0 0 0 0.50131 0 0.83697 0.23628 0.44597 -0.76456
LEU_231 -7.67653 1.11492 4.74533 -0.91815 0.64143 0.39844 2.40392 -2.92407 -0 -0 -1.68343 -0.0065 0 0 0 0 0 -0.00599 0.2174 1.71182 0 -0.19158 0 0.18072 0.36689 0.56222 -1.06318
ALA_232 -4.3583 0.19168 4.62652 -0.02184 0 0 2.4764 -2.5299 -0 -0 -1.60014 -0.36403 0 0 0 0 0 -0.04454 0 0 0 -0.33553 0 1.8394 -0.2167 0.54157 0.20459
LEU_233 -8.60786 1.25743 5.45022 -0.4904 0.24141 0.11143 2.50564 -3.21538 -0.01905 -0.16265 -2.35692 0.23642 0 0 0 0 0 0.0103 0.19597 0.50592 0 -0.24304 0 0.18072 -0.36282 0.35141 -4.41127
MET_234 -9.24255 0.67088 4.71438 -0.34572 0.06537 0.15578 2.70632 -2.97059 -0.00569 -0.04121 -2.42464 -0.43209 0 0 0 0 0 -0.02601 0.05579 2.9522 0 0.07463 0 0.60916 -0.02462 0.53157 -2.97705
GLU_235 -4.58853 0.20327 5.39505 -0.33452 0.0635 0.3863 2.47439 -2.5426 -0 -0 -1.97395 -0.58508 0 0 0 0 0 -0.00707 0.01842 0 3.27158 -0.16859 0 -2.7348 -0.1638 0.40362 -0.88282
GLU_236 -6.39089 0.25187 8.53685 -0.20888 0.02844 0.29304 3.69551 -3.60251 -0.01905 -0.16265 -4.70895 -0.58095 0 0 0 -0.79101 0 0.08487 0.01511 0 3.01724 -0.20694 0 -2.7348 -0.49662 0.3002 -3.68011
LEU_237 -8.16167 1.06045 5.26356 -0.51087 0.23675 0.12932 2.83848 -3.10042 -0 -0 -1.75011 0.22867 0 0 0 0 0 0.09501 0.47249 0.3709 0 -0.28062 0 0.18072 -0.38506 0.78002 -2.53238
THR_238 -4.29075 0.28086 3.69076 -0.11197 0.02188 0.05616 2.04661 -2.07206 -0.01487 -0.16946 -0.94582 -1.09998 0 0 0 0 0 0.37736 0.00102 0.20829 0 0.10372 2.30731 -1.0874 -0.24843 1.17713 0.23036
GLY_239 -2.45719 0.32657 2.82751 -5e-05 0 0 1.0498 -1.49148 -0.00368 -0.02672 -1.16169 -0.41642 0 0 0 0 0 -0.08109 0 0 0 0.19586 0 0.83697 -0.10178 0.79885 0.29547
HIS_240 -2.97137 0.28444 3.34161 -0.46289 0.03939 0.58919 1.5017 -1.66429 -0 -0 -1.31323 -0.3956 0 0 0 0 0 0.05783 0.01068 0 1.56036 -0.35953 0 -0.45461 -0.09456 0.66726 0.3364
ARG_241 -4.36164 0.44849 4.84169 -0.55453 0.08455 0.33541 1.67935 -1.97589 -0.00101 -0.01808 -1.21288 0.37515 0 0 0 0 0 -0.06632 0.04104 1.91073 0 0.12435 0 -1.2888 0.1622 1.19928 1.7231
PRO_242 -2.53237 0.49471 1.8014 -0.19364 0.00249 0.13842 0.62766 -0.75012 -0.00101 -0.01808 -1.26666 0.00024 0 0 0 0 0 0.1192 0.00698 0.61395 0 -0.96968 0 -2.4119 -0.0214 1.03816 -3.32165
LYS_243 -5.13532 0.44504 5.26142 -0.78198 0.27691 0.44434 2.51385 -2.06681 -0.01612 -0.10487 -2.32957 0.00173 0 0 -0.79823 -0.79101 0 0.51874 0.26573 2.54131 0 0.14239 0 -1.5107 0.74225 1.05907 0.67818
ASP_244 -3.92231 0.14635 5.49109 -0.10664 0.00684 0.3228 2.62703 -2.22357 -0.0147 -0.12554 -5.37274 -0.42221 0 0 0 -1.45002 0 0.05151 0.00515 0 2.19102 -0.218 0 -2.3716 0.89995 1.27356 -3.21203
LEU_245 -3.07035 0.46914 2.7488 -0.51044 0.1457 0.11012 1.01577 -1.44427 -0 -0 -0.32479 0.28157 0 0 -0.77547 0 0 -0.07617 0.04954 0.44858 0 -0.09994 0 0.18072 -0.40111 0.82274 -0.42986
THR_246 -5.04032 0.5491 4.14855 -0.11643 0.02615 0.07517 1.40449 -2.04104 -0.01311 -0.08491 -0.97539 -0.92945 0 0 -0.77547 -0.33978 0 0.05375 0.00026 0.09703 0 0.81113 4.08785 -1.0874 0.7469 0.91567 1.51276
LEU_247 -8.4496 0.9691 5.07535 -0.50347 0.2734 0.10843 3.39045 -3.14589 -0 -0 -1.80347 0.20876 0 0 0 0 0 0.10291 0.04111 0.37988 0 -0.26084 0 0.18072 1.05769 0.94437 -1.43111
ARG_248 -5.01474 0.28629 6.09783 -0.57933 0.08406 0.31972 2.03446 -2.5262 -0 -0 -1.9556 0.20363 0 0 0 -0.39059 0 -0.06064 0.06385 2.44335 0 -0.19002 0 -1.2888 -0.2036 0.6154 -0.06093
ARG_249 -3.63692 0.38191 3.2053 -0.45653 0.06157 0.25132 0.76895 -1.65411 -0 -0 0.51912 0.33015 0 0 0 0 0 -0.06152 0.25803 2.1156 0 -0.10571 0 -1.2888 -0.4942 0.36392 0.55809
ALA_250 -3.9024 0.49607 2.55587 -0.0271 0.00374 0 2.07754 -1.87391 -0.02134 -0.12959 -2.19157 -0.41758 0 0 0 0 0 -0.07523 0 0 0 0.05533 0 1.8394 -0.54537 0.22924 -1.9269
ARG_251 -4.15581 0.20367 5.04605 -0.48841 0.06535 0.29624 1.92807 -2.06359 -0 -0 -2.74759 0.12098 0 0 0 -0.89215 0 -0.02155 0.07033 1.76239 0 0.12095 0 -1.2888 0.05894 0.39995 -1.58498
THR_252 -2.43963 0.28512 2.32421 -0.11585 0.08577 0.07818 1.16649 -1.27568 -0.03965 -0.28649 -1.14454 -0.5602 0 0 0 0 0 0.00488 0.01372 0.10324 0 -0.636 2.32456 -1.0874 0.20725 0.35679 -0.63524
THR_253 -1.76089 0.15154 1.80084 -0.10391 0.06709 0.07387 0.46991 -0.82536 -0 -0 -0.81131 -0.7697 0 0 -0.43813 0 0 -0.00789 0.00134 0.09737 0 -0.60813 2.28839 -1.0874 -0.38292 0.13634 -1.70895
ARG_254 -2.29018 0.10244 2.7183 -0.88446 0.19115 0.62628 0.6344 -1.08194 -0.03258 -0.27429 -0.58148 -0.03616 0 0 -0.43813 0 0 0.0357 0.00275 1.86733 0 -0.22389 0 -1.2888 -0.33552 0.21715 -1.07192
LYS_255 -1.89757 0.05914 1.83504 -0.47968 0.1126 0.27291 0.15472 -0.85386 -0 -0 0.17914 -0.11858 0 0 0 0 0 -0.02802 0.02123 1.82166 0 0.19608 0 -1.5107 -0.14503 0.25831 -0.12261
GLU_256 -4.22364 0.49123 3.2801 -0.46313 0.30037 1.46224 0.8798 -1.47542 -0.04186 -0.28096 0.07002 -2.98679 0 0 0 0 0 -0.02868 0.01067 0 3.99628 -0.24129 0 -2.7348 -0.24089 0.2362 -1.99056
ALA_257 -2.63534 0.9108 2.54876 -0.02846 0.02257 0 0.86043 -1.33298 -0.0276 -0.16357 0.37693 -0.60724 0 0 0 0 0 0.27892 0 0 0 0.21373 0 1.8394 0.4479 0.80416 3.50841
PRO_258 -5.05304 0.96649 3.48793 -0.08823 0.0007 0.05418 1.90621 -1.64222 -0.00825 -0.03755 -2.00693 0.69255 0 0 0 0 0 0.0039 0.00733 0.55714 0 -0.43425 0 -2.4119 0.43777 1.09343 -2.47472
ALA_259 -2.4173 0.58334 2.43054 -0.02354 0 0 0.74637 -1.22994 -0 -0 0.46801 -0.3189 0 0 0 0 0 -0.03485 0 0 0 -0.27373 0 1.8394 0.38925 1.96855 4.1272
PRO_260 -3.41379 1.12516 2.00374 -0.08135 0 0.04865 0.64609 -0.92762 -0 -0 -0.20398 0.56297 0 0 0 0 0 -0.13207 0.00084 0.44213 0 -0.61645 0 -2.4119 0.58829 1.87593 -0.49336
ARG_261 -5.73821 0.57205 4.96446 -0.88953 0.31819 0.73678 1.48213 -2.31905 -0.03053 -0.07911 -1.07321 0.20046 0 0 0 0 0 -0.05868 0.03277 3.22028 0 0.045 0 -1.2888 -0.22519 0.54654 0.41633
SER_262 -2.12498 0.10442 1.67268 -0.02867 0 0.06577 0.92788 -0.80595 -0 -0 -0.02487 -0.54225 0 0 0 0 0 0.02858 0.00483 0.18708 0 -0.43408 0.60316 -0.77834 -0.47053 0.26534 -1.34993
LYS_263 -1.18423 0.3069 1.1432 -0.43918 0.09666 0.30117 0.10265 -0.48019 -0 -0 0.30583 -0.19443 0 0 0 0 0 -0.01479 0.00191 2.05147 0 0.18491 0 -1.5107 0.03286 0.63646 1.3405
PRO_264 -2.12108 0.30477 1.73895 -0.20906 0.00714 0.15027 0.29652 -0.73189 -0.00619 -0.04112 -0.43811 0.00458 0 0 0 0 0 0.0357 0.02202 0.33907 0 -0.82183 0 -2.4119 0.18121 0.77296 -2.928
VAL_265 -3.61384 0.52885 0.94872 -0.28569 0.14101 0.06352 0.94197 -0.96971 -0 -0 -0.88078 -0.23418 0 0 0 0 0 -0.011 0.03066 0.0177 0 -0.21754 0 1.9342 -0.18519 0.54413 -1.24717
SER_266 -4.12753 0.71054 3.6988 -0.02424 0 0.02445 1.36773 -1.56168 -0.02441 -0.19561 -0.56578 -0.35028 0 0 0 -0.6448 0 0.14497 0.00444 0.51623 0 0.29973 0.60125 -0.77834 5.68378 1.66322 6.44248
PRO_267 -5.27587 1.27414 1.22908 -0.11938 0.01148 0.0741 0.1756 -0.6251 -0 -0 0.87231 0.60412 0 0 0 0 0 -0.01569 0.00971 0.206 0 0.1399 0 -2.4119 5.91182 1.65349 3.7138
ALA_268 -3.00036 0.73376 1.62389 -0.02327 0 0 1.18621 -1.25373 -0 -0 -0.50958 -0.30668 0 0 0 0 0 0.03901 0 0 0 -0.05999 0 1.8394 1.07881 1.71242 3.0599
PRO_269 -3.23512 0.65115 1.9396 -0.20694 0.00606 0.1468 0.26674 -0.86205 -0 -0 -0.15142 -0.03276 0 0 0 0 0 0.01473 0.04121 0.35101 0 -0.76807 0 -2.4119 0.76215 1.61278 -1.87603
ASP_270 -1.66483 0.08693 1.52497 -0.19944 0.03804 0.64195 0.5513 -0.76392 -0 -0 0.35412 -1.29071 0 0 0 0 0 -0.06626 0.02693 0 1.8655 -0.82147 0 -2.3716 -0.02245 0.40703 -1.7039
LEU_271 -5.88317 0.72995 2.34363 -0.51335 0.27429 0.12785 1.17053 -1.74136 -0 -0 0.24975 0.11486 0 0 0 0 0 -0.02885 0.28941 2.37657 0 -0.37715 0 0.18072 0.26796 1.09124 0.67289
PRO_272 -3.3224 0.49666 2.13493 -0.11359 0.00359 0.08308 0.51088 -0.83526 -0.00012 -0.00045 -0.26254 0.2822 0 0 0 0 0 -0.08583 0.06954 0.12676 0 -0.9563 0 -2.4119 -0.23035 1.16034 -3.35076
ARG_273 -3.17186 0.45101 1.60499 -0.56886 0.06246 0.36856 0.42481 -0.91668 -0 -0 0.43925 0.49381 0 0 0 0 0 0.12697 0.12912 1.8936 0 -0.12106 0 -1.2888 -0.62472 1.0017 0.30431
PRO_274 -6.5109 1.49937 2.29587 -0.21769 0.02315 0.15856 1.4391 -1.05854 -0 -0 0.71815 0.00412 0 0 0 0 0 0.58412 0.07133 0.3036 0 -0.69653 0 -2.4119 -0.37057 1.50713 -2.66162
PRO_275 -3.0887 0.39821 0.98574 -0.12493 0.01074 0.07706 0.3355 -0.50562 -0 -0 -0.00852 0.61246 0 0 0 0 0 -0.00938 0.01092 0.12807 0 0.22412 0 -2.4119 0.11909 0.84519 -2.40194
PHE_276 -8.5085 1.08266 2.06703 -0.6084 0.02861 0.3486 1.5237 -1.78268 -0 -0 0.23308 0.13485 0 0 0 0 0 -0.00379 0.15366 0 2.12297 -0.22139 0 1.0402 0.08596 0.41606 -1.88735
PHE_277 -5.61328 0.70043 1.99278 -0.6083 0.04773 0.31012 0.81822 -1.32628 -0 -0 -0.18977 0.14482 0 0 0 0 0 0.00421 0.1008 0 2.03198 -0.28445 0 1.0402 -0.28042 0.54931 -0.56191
GLY_278 -3.00652 0.2672 3.05965 -0.00038 0 0 2.0015 -1.65333 -0.01634 -0.05979 -2.55823 -0.26837 0 0 0 0 0 -0.07148 0 0 0 -1.49575 0 0.83697 0.04299 0.50949 -2.41238
VAL_279 -5.66993 0.51976 0.98975 -0.38407 0.32281 0.09762 0.51293 -1.37746 -0 -0 -0.3613 -0.30792 0 0 0 0 0 -0.05821 0.00024 1.10021 0 -0.79184 0 1.9342 -0.04467 0.49361 -3.02429
ARG_280 -5.85282 0.56848 3.70671 -0.80711 0.13941 0.47392 2.46067 -1.99003 -0.02966 -0.1112 -1.90123 0.2283 0 0 0 0 0 -0.01768 0.06299 2.92813 0 -0.03308 0 -1.2888 -0.27681 0.41313 -1.32667
VAL_281 -3.70404 0.42575 0.57851 -0.38149 0.33275 0.09574 0.32546 -0.84912 -0.01197 -0.0489 -0.3989 -0.19801 0 0 0 0 0 -0.07098 0.0028 0.93928 0 -0.8083 0 1.9342 -0.2727 0.35281 -1.75709
GLU_282 -5.58091 0.44842 5.98618 -0.30657 0.05709 0.36231 3.66347 -2.74326 -0.01333 -0.05141 -6.42829 -0.32686 0 0 0 -2.35544 0 -0.0216 0.18866 0 3.66558 0.30584 0 -2.7348 -0.04799 0.54904 -5.38385
GLU_283 -2.51482 0.27101 1.9913 -0.21522 0.03071 0.33456 0.71797 -0.75723 -0.01197 -0.0489 -0.72959 -0.55922 0 0 0 -0.85213 0 0.01232 0.00959 0 3.87828 0.26373 0 -2.7348 0.71939 0.68231 0.48728
GLY_284 -1.6138 0.27195 0.87137 -0.00208 0 0 0.22668 -0.5486 -0.02432 -0.09477 0.14488 -0.36026 0 0 0 0 0 0.11366 0 0 0 -1.162 0 0.83697 0.96229 0.44783 0.06982
LEU_285 -6.8 1.27532 1.23694 -0.56423 0.15087 0.13255 1.32803 -1.45268 -0 -0 -0.71279 0.30036 0 0 0 0 0 -0.01191 0.07289 0.81796 0 -0.1381 0 0.18072 0.41281 0.84872 -2.92254
ASP_286 -4.21965 0.42969 5.3687 -0.20592 0.13269 0.65076 2.7455 -2.53254 -0.02432 -0.09477 -4.00862 -1.6797 0 0 -0.57035 0 0 -0.03373 0.00262 0 2.93378 -0.37369 0 -2.3716 -0.0905 1.06493 -2.87673
LEU_287 -9.17391 1.62685 2.12496 -0.46061 0.08211 0.10338 2.35083 -2.43034 -0 -0 -0.88098 0.21018 0 0 0 0 0 -0.12066 0.22015 0.3205 0 -0.18137 0 0.18072 -0.1965 0.75207 -5.47261
ALA_288 -3.29622 0.38618 3.31155 -0.02433 3e-05 0 1.28548 -1.87054 -0 -0 -1.58916 -0.39058 0 0 -0.57035 0 0 -0.05644 0 0 0 -0.30381 0 1.8394 -0.45581 0.53277 -1.20181
THR_289 -4.75137 0.36805 4.17471 -0.21294 0.23565 0.07994 2.18279 -2.28442 -0 -0 -1.63924 -0.5539 0 0 0 0 0 -0.0069 0.06211 0.58747 0 -0.28272 2.34828 -1.0874 -0.26615 0.23616 -0.80987
ILE_290 -10.7561 2.56782 3.08204 -0.53452 0.53318 0.10879 3.10308 -3.03435 -0 -0 -1.36279 -0.0195 0 0 0 0 0 -0.01959 0.12006 0.68603 0 -0.30477 0 0.73287 0.06805 0.64321 -4.38655
ALA_291 -5.58681 0.90741 3.12606 -0.02465 5e-05 0 2.07097 -2.4252 -0.01035 -0.06673 -1.34867 -0.39555 0 0 0 0 0 -0.13147 0 0 0 -0.30715 0 1.8394 -0.19931 0.80305 -1.74896
HIS_292 -5.50248 0.77883 4.11735 -0.46064 0.14196 0.46458 2.35028 -2.43296 -0 -0 -0.90779 -0.62564 0 0 0 0 0 -0.00207 0.19844 0 2.87851 -0.03635 0 -0.45461 -0.36889 0.43866 0.57718
TYR_293 -9.89659 1.45747 3.03048 -0.68613 0.23171 0.37639 2.08855 -2.79136 -0 -0 -2.05898 -0.2561 0 0 0 0 0 -0.0252 0.03653 0 2.527 -0.24138 0.01015 1.2797 -0.46085 0.40703 -4.97158
VAL_294 -8.03262 1.41106 2.54861 -0.28902 0.18284 0.06365 1.86136 -2.57958 -0.01971 -0.20357 -1.52711 -0.02982 0 0 0 0 0 -0.00212 0.01517 0.05321 0 -0.40932 0 1.9342 -0.52807 0.44694 -5.1039
ASN_295 -4.3918 0.25338 2.98475 -0.31359 0.06055 0.59656 1.43593 -1.83615 -0.02087 -0.19554 -0.78827 -0.83407 0 0 0 0 0 0.28014 0.01446 0 1.89259 -0.56658 0 -0.93687 -0.26319 0.75016 -1.87841
ARG_296 -7.83433 1.38701 5.98573 -0.62965 0.10757 0.38551 3.31789 -3.14664 -0.0021 -0.0245 -2.73966 0.20374 0 0 0 0 0 -0.03237 0.12023 2.18676 0 -0.14421 0 -1.2888 -0.17618 0.86772 -1.45629
LEU_297 -5.43466 0.67573 4.44748 -0.52297 0.22211 0.11297 1.9629 -2.15614 -0.01151 -0.05871 -1.21848 0.01779 0 0 0 0 0 -0.06352 0.00576 2.95817 0 -0.0873 0 0.18072 -0.00682 0.47696 1.50048
ALA_298 -3.76343 0.51605 4.29679 -0.0243 0 0 2.32774 -2.32988 -0 -0 -2.67536 -0.34555 0 0 0 0 0 -0.06187 0 0 0 -0.28326 0 1.8394 -0.17592 0.48856 -0.19103
LEU_299 -8.61831 1.22485 5.06934 -0.5933 0.22867 0.15122 2.97797 -3.1137 -0 -0 -2.48468 0.0381 0 0 0 0 0 -0.04442 0.10279 1.92101 0 -0.26893 0 0.18072 -0.39217 1.10101 -2.51983
TYR_300 -11.7176 1.44665 5.74046 -0.59397 0.06665 0.29971 2.83154 -3.54983 -0.02455 -0.11335 -1.79168 -0.33148 0 0 0 0 0 0.0796 0.13086 0 2.68532 0.16181 0.00096 1.2797 -0.19519 1.08558 -2.50883
ARG_301 -6.72003 0.50059 7.10594 -1.02872 0.20863 0.6144 2.60891 -3.3118 -0.0021 -0.0245 -1.39173 0.31378 0 0 0 0 0 0.09326 0.06247 2.24508 0 -0.02596 0 -1.2888 0.27775 0.53115 0.7683
GLY_302 -2.06615 0.15098 2.80812 -4e-05 0 0 1.1409 -1.35902 -0 -0 -1.20233 -0.3933 0 0 0 0 0 -0.06565 0 0 0 0.47102 0 0.83697 0.60844 0.40379 1.33374
GLN_303 -7.73316 0.68133 4.73024 -0.40353 0.05498 0.2503 2.28738 -2.86808 -0.01297 -0.15701 -1.59233 -0.69351 0 0 0 0 0 -0.03325 0.09103 0 4.22748 -0.13722 0 -0.18838 0.43517 0.44123 -0.6203
TRP_304 -11.317 1.00211 3.77969 -1.04977 0.22863 0.59805 2.1196 -2.9608 -0.02966 -0.13189 -0.88372 -0.23572 0 0 0 0 0 0.17392 0.45775 0 2.14644 -0.04129 0 1.6906 0.08666 1.14493 -3.22149
GLY_305 -2.18175 0.02381 2.64191 -5e-05 0 0 1.32586 -1.34521 -0.01414 -0.16061 -0.77163 -0.34234 0 0 0 0 0 -0.19073 0 0 0 -1.4538 0 0.83697 -0.71289 1.35019 -0.99441
PHE_306 -10.341 2.29008 5.35096 -0.61206 0.17217 0.0409 2.89271 -3.11286 -0.00039 -0.00408 -3.08479 -0.13911 0 0 0 0 0 -0.04491 0.93226 0 4.2622 0.082 0 1.0402 -0.85338 1.06656 -0.06259
SER_307 -2.62789 0.40078 2.98932 -0.03211 0.01989 0.03071 1.1342 -1.3155 -0.02507 -0.24812 -0.89519 -0.30714 0 0 0 -0.64697 0 -0.02155 0.00875 0.29296 0 0.36941 0.60755 -0.77834 0.32639 0.83961 0.12169
ARG_308 -7.99628 1.19396 5.22684 -1.08671 0.32674 0.69864 1.90148 -2.14386 -0 -0 -0.22512 0.3497 0 0 0 0 0 -0.06455 0.69342 4.18221 0 -0.03894 0 -1.2888 0.32785 0.74627 2.80288
GLY_309 -1.29211 0.07359 1.99404 -0.00023 0 0 0.52901 -0.91432 -0.00039 -0.00408 0.04416 -0.27758 0 0 0 0 0 -0.09517 0 0 0 0.93191 0 0.83697 -0.1106 0.58653 2.30171
GLY_310 -1.20079 0.0761 1.35459 -0.0002 0 0 0.29628 -0.72108 -0 -0 0.52218 -0.24692 0 0 0 0 0 -0.06832 0 0 0 -1.38196 0 0.83697 0.32188 0.09085 -0.12043
LEU_311 -1.30982 0.06735 1.42706 -0.48803 0.20222 0.12754 0.50561 -0.71432 -0.00927 -0.12923 -0.04087 -0.06114 0 0 0 0 0 -0.03556 0.01015 1.08531 0 -0.08712 0 0.18072 0.48326 0.16117 1.37502
SER_312 -2.31462 0.13993 2.92891 -0.02987 0 0.05018 1.14988 -1.23383 -0.01795 -0.13694 -0.31795 -1.04945 0 0 -0.86968 0 0 -0.0485 0.00109 0.98286 0 -0.03181 0.60358 -0.77834 0.04712 0.27935 -0.64605
ARG_313 -1.28172 0.04398 1.50547 -0.45648 0.06923 0.26901 0.36511 -0.64589 -0.00927 -0.12923 0.08553 0.01854 0 0 0 0 0 -0.05496 0.05616 2.02463 0 -0.16911 0 -1.2888 -0.44187 0.24061 0.20094
GLU_314 -2.46596 0.15476 3.60977 -0.19959 0.02963 0.28194 1.48334 -1.43341 -0.00703 -0.04943 -1.63918 -0.39902 0 0 -0.86968 -0.64697 0 9e-05 0.01429 0 3.07343 -0.02355 0 -2.7348 -0.19846 0.138 -1.88184
GLU_315 -1.49067 0.11699 1.94868 -0.28189 0.04399 0.33995 0.35933 -0.81505 -0 -0 0.16545 -0.26214 0 0 0 0 0 -0.06622 0.00329 0 2.73754 -0.06877 0 -2.7348 -0.34277 0.10364 -0.24344
TRP_316 -5.50955 0.91295 2.60782 -0.95736 0.07625 0.32481 1.00932 -1.86715 -0.00038 -0.00575 -0.32985 -0.56064 0 0 0 0 0 -0.07021 0.00266 0 2.7322 0.00407 0 1.6906 -0.46591 0.21084 -0.19528
GLU_317 -5.55518 0.44281 5.326 -0.40884 0.11501 0.75353 2.1419 -2.52515 -0.00681 -0.05928 -1.71555 -0.92649 0 0 0 0 0 0.02405 0.04313 0 3.36909 0.26697 0 -2.7348 0.11296 0.51658 -0.82009
ALA_318 -5.14653 0.99607 2.88781 -0.02306 0 0 1.94598 -2.22884 -0 -0 -2.39686 -0.3769 0 0 0 0 0 0.0609 0 0 0 -0.41309 0 1.8394 0.01039 0.70047 -2.14426
TYR_319 -4.31052 0.54222 2.40962 -0.75089 0.09377 0.43524 0.70261 -1.61523 -0.01911 -0.1604 -0.37015 -0.20049 0 0 0 0 0 0.07986 0.20353 0 2.20493 0.08983 0.00402 1.2797 -0.43249 0.69843 0.88448
VAL_320 -7.1143 0.73817 3.26265 -0.29276 0.15558 0.06322 2.47301 -2.36514 -0 -0 -1.9457 -0.3081 0 0 0 0 0 -0.00638 0.00746 0.14189 0 -0.49327 0 1.9342 -0.04756 0.6037 -3.19332
LYS_321 -6.46204 0.4431 4.92717 -0.46561 0.057 0.31572 2.09668 -2.42928 -0.02455 -0.11335 -0.78335 0.10439 0 0 0 0 0 -0.02587 0.142 2.66744 0 -0.01516 0 -1.5107 -0.0439 0.43749 -0.68283
ARG_322 -4.88559 0.75231 4.75484 -0.80652 0.21394 0.56286 1.5217 -2.24603 -0.02555 -0.21394 -1.23395 0.18897 0 0 0 0 0 -0.0713 0.05278 3.00005 0 -0.19778 0 -1.2888 -0.35731 0.40483 0.12552
GLU_323 -4.99567 0.5021 5.07572 -0.39933 0.0517 0.83476 1.90935 -2.32763 -1e-05 -0.00014 -1.20208 -0.36511 0 0 0 0 0 -0.04185 0.02431 0 3.15425 -0.06574 0 -2.7348 -0.06716 0.31277 -0.33457
ALA_324 -4.85592 0.31255 2.99545 -0.02325 0 0 2.29269 -2.09224 -0 -0 -2.20957 -0.36108 0 0 0 0 0 -0.06245 0 0 0 -0.35513 0 1.8394 -0.17749 0.27751 -2.41953
ASP_325 -5.75506 0.78696 7.7384 -0.19837 0.00095 0.64642 3.35777 -3.22436 -0 -0 -4.56889 -0.20759 0 0 0 -0.69985 0 0.44078 0.0071 0 2.7709 0.15313 0 -2.3716 5.40236 1.70292 5.98197
PRO_326 -5.28404 1.05694 4.29378 -0.07107 0 0.0448 1.9469 -1.87716 -0 -0 -2.15309 0.62467 0 0 0 0 0 -0.08615 0.1008 0.17484 0 -0.24159 0 -2.4119 5.79258 1.83628 3.7466
VAL_327 -6.20896 0.64043 4.63167 -0.30442 0.15071 0.06607 2.55594 -2.73691 -0 -0 -2.04708 -0.12624 0 0 0 0 0 -0.0371 0.0065 0.06719 0 -0.38578 0 1.9342 0.08082 0.56988 -1.14308
PHE_328 -9.67774 1.0173 3.37513 -0.72463 0.02615 0.20695 3.01952 -2.7253 -1e-05 -0.00014 -2.36651 -0.11292 0 0 0 0 0 0.00216 0.74449 0 1.94418 -0.50286 0 1.0402 0.06014 0.55108 -4.12282
ARG_329 -5.47316 0.18795 6.33201 -0.58861 0.08553 0.32582 2.81713 -2.85191 -0 -0 -4.06412 0.27234 0 0 0 -0.69985 0 0.01176 0.09999 2.51657 0 -0.08341 0 -1.2888 -0.14728 0.5158 -2.03223
ARG_330 -6.5629 0.44199 8.58881 -1.00972 0.24071 0.67699 3.79226 -3.76738 -0 -0 -4.85458 0.40323 0 0 0 -1.24507 0 0.013 0.0511 3.62362 0 -0.01577 0 -1.2888 -0.12092 0.47385 -0.55956
LEU_331 -9.02517 1.34533 3.87171 -0.71485 0.2511 0.33455 2.68242 -3.00718 -0.01364 -0.11208 -2.35397 0.00923 0 0 0 0 0 -0.03717 0.10634 1.00433 0 -0.25471 0 0.18072 -0.05849 0.86193 -4.92957
LEU_332 -8.84648 1.26315 4.46812 -0.67835 0.4997 0.27294 2.76123 -3.21799 -0.01205 -0.07136 -2.1449 -0.11411 0 0 0 0 0 0.02424 0.18139 1.0163 0 -0.16928 0 0.18072 -0.01525 1.04416 -3.55782
ALA_333 -4.17009 0.19804 3.85515 -0.02165 0 0 2.26731 -2.32834 -0 -0 -2.04456 -0.36353 0 0 0 0 0 -0.03181 0 0 0 -0.28158 0 1.8394 -0.09048 0.55041 -0.62174
GLU_334 -6.71139 0.47334 7.32265 -0.21607 0.04485 0.31897 3.27184 -3.40571 -0.0099 -0.0936 -3.32593 -0.59013 0 0 0 -0.67741 0 -0.02926 0.09917 0 3.17431 -0.13075 0 -2.7348 -0.26269 0.2205 -3.262
ALA_335 -7.00193 0.75627 3.99542 -0.023 0 0 3.40375 -3.1004 -0 -0 -3.41602 -0.35456 0 0 0 0 0 0.01028 0 0 0 -0.20447 0 1.8394 -0.23738 0.23925 -4.09339
MET_336 -5.32161 0.30831 4.62883 -0.76633 0.26945 0.30107 2.0674 -2.3695 -0.00374 -0.01848 -1.32334 -0.19349 0 0 0 0 0 0.01141 0.05271 2.70517 0 0.09646 0 0.60916 0.06147 0.33559 1.45054
ALA_337 -3.1144 0.10408 2.81237 -0.02233 0 0 1.2405 -1.63415 -0.01205 -0.07136 -0.53323 -0.35118 0 0 0 0 0 -0.0572 0 0 0 -0.29161 0 1.8394 -0.02507 0.32803 0.21181
GLU_338 -4.21553 0.32054 3.96484 -0.44724 0.06942 0.89966 1.27337 -1.85758 -0.00674 -0.07477 -0.96878 -0.30265 0 0 0 0 0 -0.04228 0.03776 0 3.02446 -0.14411 0 -2.7348 -0.37248 0.46114 -1.11577
GLY_339 -2.82621 0.11218 3.55641 -5e-05 0 0 1.98748 -1.72881 -0 -0 -1.70622 -0.38004 0 0 -0.73494 0 0 -0.18225 0 0 0 -1.32452 0 0.83697 -0.25427 0.40114 -2.24314
TRP_340 -8.48158 0.91531 4.0554 -0.71351 0.1482 0.38431 1.69281 -2.4642 -0.00707 -0.07604 -0.82253 -0.37627 0 0 0 0 0 0.02913 0.01385 0 2.69196 0.01628 0 1.6906 -0.31297 0.27321 -1.34311
LEU_341 -7.21949 1.34138 0.29596 -0.42653 0.1073 0.10249 0.29161 -1.18591 -0 -0 0.03763 -0.02386 0 0 0 0 0 0.39868 0.36439 1.65528 0 -0.09231 0 0.18072 -0.20124 0.66224 -3.71164
ARG_342 -4.89745 0.45615 5.92313 -0.45608 0.06292 0.28434 1.82915 -2.39384 -0.00674 -0.07477 -2.56147 -0.14795 0 0 -0.73494 0 0 0.1057 0.11795 2.16499 0 -0.19551 0 -1.2888 -0.12514 1.15046 -0.78789
PRO_343 -6.71282 1.48718 2.62523 -0.11919 0.01228 0.08456 1.60102 -1.342 -0 -0 -1.66574 0.25215 0 0 0 0 0 -0.07755 0.00157 0.14229 0 -0.82912 0 -2.4119 -0.40378 1.30322 -6.05259
ARG_344 -7.46368 0.29852 5.73279 -0.62033 0.13772 0.38981 3.49889 -2.75965 -0.00628 -0.05485 -4.10715 -0.04732 0 0 0 -0.85213 0 0.00482 0.03989 2.48478 0 -0.21132 0 -1.2888 -0.43265 0.87368 -4.38325
VAL_345 -8.98244 1.85802 1.61486 -0.36786 0.45475 0.08896 2.55068 -2.52751 -0 -0 -2.92114 -0.24712 0 0 0 0 0 0.50047 0.03637 0.74246 0 -0.25204 0 1.9342 -0.12747 1.02719 -4.61763
LEU_346 -10.5716 2.0644 2.12452 -0.50375 0.3657 0.10517 2.93131 -2.69181 -0.00329 -0.01047 -2.64099 0.06719 0 0 0 0 0 -0.02575 0.0116 0.92172 0 -0.23718 0 0.18072 -0.0581 1.16098 -6.80959
TYR_347 -10.6667 0.8715 4.44816 -0.61145 0.08157 0.35126 3.29193 -3.09092 -0.00314 -0.00918 -3.48056 -0.236 0 0 0 -0.41553 0 -0.04198 0.33868 0 2.40867 -0.14257 0.02908 1.2797 0.27293 1.13249 -4.19202
GLY_348 -5.12053 0.58005 3.24476 -0.00036 0 0 2.37084 -2.14492 -0.00329 -0.01047 -2.79794 -0.30648 0 0 0 0 0 -0.07575 0 0 0 0.90203 0 0.83697 1.03943 0.88081 -0.60483
PHE_349 -11.7601 1.37374 2.97691 -0.56665 0.06107 0.30974 2.25014 -2.80858 -0.00314 -0.00918 -2.95255 -0.07023 0 0 0 0 0 -0.03289 0.02117 0 2.32221 -0.24644 0 1.0402 1.1 0.60466 -6.38988
PHE_350 -9.0512 0.78176 2.74282 -0.61231 0.04829 0.37361 2.33676 -2.53876 -0 -0 -2.87427 0.17341 0 0 0 0 0 0.80978 0.2288 0 2.06016 -0.12196 0 1.0402 0.80145 1.32153 -2.47994
PRO_351 -6.38256 0.81203 3.49359 -0.1293 0.00144 0.09496 1.72419 -1.70341 -0 -0 -2.44897 0.20675 0 0 0 0 0 -0.05981 0.06414 0.20457 0 -0.93958 0 -2.4119 0.00878 1.0331 -6.43198
VAL_352 -9.22427 1.82138 2.77252 -0.30099 0.15177 0.0591 2.83738 -2.83687 -0 -0 -2.63182 -0.41056 0 0 0 0 0 0.18904 0.00343 0.10578 0 -0.20555 0 1.9342 -0.57964 0.58699 -5.72813
ALA_353 -5.03882 0.31131 2.81761 -0.02326 1e-05 0 2.35955 -2.02827 -0 -0 -2.40106 -0.41376 0 0 0 0 0 -0.02702 0 0 0 -0.26033 0 1.8394 -0.02133 0.50892 -2.37706
ARG_354 -9.3591 1.30334 8.22849 -0.60545 0.17823 0.33795 4.13527 -3.8001 -0.01384 -0.11301 -7.307 0.83486 0 0 -0.52476 -0.68603 0 0.39577 0.51549 2.10352 0 -0.10447 0 -1.2888 0.03874 0.87995 -4.85096
GLU_355 -3.74134 0.39389 4.05841 -0.52177 0.0673 0.73266 1.85066 -1.80233 -0.00474 -0.06506 -1.97335 -1.20424 0 0 0 0 0 -0.03134 0.02202 0 3.33415 0.06446 0 -2.7348 0.43516 1.0017 -0.11855
GLY_356 -2.06113 0.09613 2.87152 -0.00022 0 0 1.23168 -1.27589 -0 -0 -0.98382 -0.27871 0 0 -0.52476 0 0 -0.21823 0 0 0 -1.36276 0 0.83697 0.46849 0.26325 -0.93748
GLU_357 -5.05128 0.22187 5.66688 -0.2383 0.04904 0.37955 2.20074 -2.38914 -0.02326 -0.12697 -4.03342 -0.4761 0 0 0 -0.9917 0 -0.06222 0.06427 0 3.08152 0.0626 0 -2.7348 -0.24715 0.1674 -4.48047
GLU_358 -5.69808 0.35459 5.99723 -0.19346 0.03055 0.29445 2.52065 -2.60058 -0.03792 -0.20345 -2.89247 -0.49988 0 0 0 0 0 0.01151 0.11583 0 3.09582 0.09713 0 -2.7348 -0.1663 0.23814 -2.27103
LEU_359 -9.21085 1.06395 1.71015 -0.56947 0.26179 0.14224 2.44616 -2.3043 -0 -0 -2.34213 0.24303 0 0 0 0 0 -0.04691 0.28296 0.70595 0 -0.28838 0 0.18072 0.04969 0.35509 -7.32028
TRP_360 -9.13533 1.23351 4.32612 -0.7228 0.14248 0.40044 3.15783 -2.85581 -0.01283 -0.04193 -2.9166 -0.2282 0 0 0 0 0 -0.04159 0.00293 0 3.66042 -0.15575 0 1.6906 -0.084 0.48595 -1.09455
VAL_361 -8.21943 0.71513 2.76234 -0.28137 0.17939 0.06039 3.19757 -2.65129 -0.01227 -0.07045 -3.99885 -0.21416 0 0 0 0 0 0.10829 0.03317 0.21552 0 -0.69838 0 1.9342 -0.32629 0.43702 -6.82945
TYR_362 -12.0199 1.26415 4.70006 -0.64371 0.0613 0.33107 2.29313 -3.51576 -0.01075 -0.04161 -2.78976 -0.02413 0 0 0 0 0 0.29861 0.02456 0 1.97073 -0.34577 0.00758 1.2797 -0.27659 0.73292 -6.70418
SER_363 -5.75068 0.64611 6.81874 -0.03071 0 0.07135 3.36444 -2.99733 -0.01569 -0.1606 -3.13203 -0.50467 0 0 -0.712 0 0 0.0786 0.07476 0.16804 0 -0.43904 0.6816 -0.77834 -0.28116 1.5669 -1.33173
PRO_364 -3.76003 0.65029 2.32165 -0.06902 4e-05 0.0425 0.55714 -0.84085 -0 -0 0.31022 0.62802 0 0 0 0 0 -0.15286 0.00811 0.18145 0 -0.3743 0 -2.4119 -0.1271 1.28346 -1.75318
GLU_365 -2.85334 0.19674 3.62519 -0.48785 0.27004 1.51492 0.93421 -1.46083 -0 -0 -0.79752 -2.79521 0 0 0 0 0 -0.0649 0.017 0 4.22137 -0.09731 0 -2.7348 -0.14081 0.41657 -0.23651
GLY_366 -3.08094 0.26872 2.72344 -5e-05 0 0 0.99921 -1.49535 -0 -0 -0.9856 -0.37295 0 0 0 0 0 -0.16171 0 0 0 -1.47915 0 0.83697 -0.52057 0.34395 -2.92404
GLU_367 -4.21901 0.32379 4.79091 -0.29628 0.05297 0.36727 2.40284 -2.21775 -0.02796 -0.23105 -1.71 -0.32213 0 0 -0.712 0 0 -0.03971 0.00183 0 2.87208 0.10225 0 -2.7348 -0.32836 0.36733 -1.55781
LEU_368 -5.7155 0.44756 1.60198 -0.52681 0.2152 0.11492 0.34376 -1.60865 -0 -0 -0.03361 0.30661 0 0 0 0 0 -0.04852 0.02561 0.45672 0 -0.16147 0 0.18072 -0.2771 0.29079 -4.38781
LEU_369 -5.60481 0.28674 2.87368 -0.49232 0.22422 0.11018 1.39601 -1.83761 -0.02668 -0.15012 -0.51677 0.17992 0 0 0 0 0 -0.00039 0.05733 0.61429 0 -0.23132 0 0.18072 -0.02726 0.25913 -2.70506
GLU_370 -6.48582 0.43925 7.54695 -0.46809 0.10475 0.74227 3.61898 -3.00704 -0.03861 -0.21127 -4.48098 -1.38788 0 0 -1.08668 -0.8054 0 0.01084 0.05572 0 4.19716 0.15462 0 -2.7348 0.37335 0.46576 -2.99692
LYS_371 -4.51969 0.57907 4.52381 -0.51504 0.21607 0.38964 1.68637 -1.81029 -0.02709 -0.08811 -2.06453 -0.35093 0 0 -1.08668 0 0 0.02137 0.08686 2.91855 0 0.17825 0 -1.5107 0.1827 0.55416 -0.6362
LEU_372 -7.94389 0.60903 2.00885 -0.46309 0.13398 0.09575 2.39217 -2.01082 -0.00551 -0.01696 -3.03509 0.10758 0 0 0 0 0 -0.02718 0.03415 0.77396 0 -0.27351 0 0.18072 -0.05164 0.57353 -6.91798
ARG_373 -6.06453 0.33467 5.56646 -0.82239 0.18939 0.41768 2.36188 -2.22718 -0.00411 -0.04608 -4.23735 0.51204 0 0 -0.6633 -0.9917 0 -0.04291 0.0201 2.99271 0 0.03308 0 -1.2888 -0.11364 0.60694 -3.46702
PHE_374 -9.40385 1.39789 2.85636 -0.65473 0.17945 0.37723 1.52668 -2.14914 -0.00551 -0.01696 -1.60055 -0.00388 0 0 -0.44327 0 0 0.04215 0.00275 0 2.30641 -0.33791 0 1.0402 0.07945 1.12949 -3.67776
PRO_375 -4.0866 0.33499 2.51323 -0.12928 0.0013 0.09364 0.40602 -0.90129 -0.01786 -0.14161 -0.10651 0.21423 0 0 0 0 0 -0.06361 0.00278 0.19995 0 -1.05403 0 -2.4119 -0.31085 1.00122 -4.45619
ARG_376 -4.62251 0.2494 3.91611 -0.64415 0.09458 0.42196 0.53259 -1.71642 -0.04019 -0.20482 -1.11987 0.65328 0 0 0 0 0 0.00397 0.03404 1.73749 0 -0.10944 0 -1.2888 -0.54889 0.28382 -2.36785
GLN_377 -7.19988 0.78465 6.23926 -0.31905 0.03559 0.14148 2.53375 -3.05475 -0.02437 -0.13859 -2.60866 0.13452 0 0 -0.63037 0 0 -0.01368 0.05416 0 3.2723 0.12598 0 -0.18838 -0.37866 0.44661 -0.78807
ARG_378 -4.50893 0.17696 4.5119 -0.5999 0.0716 0.42208 2.06713 -1.86538 -0.01483 -0.07821 -3.02774 0.21117 0 0 -0.92282 0 0 0.04487 0.25924 2.0799 0 0.0628 0 -1.2888 -0.00601 0.87908 -1.5259
GLY_379 -3.51826 0.76897 3.94683 -0.00328 0 0 1.2612 -2.01762 -0.00825 -0.03755 -1.14651 -0.45233 0 0 0 0 0 -0.07959 0 0 0 -1.5269 0 0.83697 0.84073 1.27569 0.14012
GLY_380 -3.74128 0.52996 3.10829 -0.00017 0 0 1.32265 -1.635 -0.02437 -0.13859 -0.83681 -0.32339 0 0 0 0 0 0.08148 0 0 0 1.04402 0 0.83697 1.12777 0.99496 2.3465
GLY_381 -3.94548 0.38935 3.47808 -7e-05 0 0 1.27777 -1.72816 -0.05563 -0.20854 -0.36663 -0.38027 0 0 0 0 0 0.08915 0 0 0 0.27683 0 0.83697 1.50776 0.64169 1.81282
ILE_382 -6.62704 0.5505 3.65566 -0.58872 0.43837 0.09897 2.58248 -2.25116 -0.01063 -0.14752 -3.17953 0.42761 0 0 0 0 0 -0.05862 0.00941 0.95431 0 -0.69203 0 0.73287 0.79569 0.63045 -2.67893
SER_383 -5.68949 0.68517 5.62607 -0.02221 0 0.03932 2.89758 -2.61158 -0 -0 -3.60922 -1.15982 0 0 -1.93159 0 0 -0.00309 0.27123 2.35916 0 -0.14851 0.83292 -0.77834 0.00435 0.57063 -2.66741
LEU_384 -7.5462 1.02078 1.35261 -0.5253 0.21648 0.13521 1.86737 -1.88247 -0.00592 -0.05292 -1.04705 0.16245 0 0 0 0 0 -0.00866 0.11459 0.17157 0 -0.14528 0 0.18072 -0.04859 0.60842 -5.4322
VAL_385 -8.48418 1.42712 3.64696 -0.38306 0.28185 0.10038 1.88003 -2.723 -0 -0 -0.82585 -0.38763 0 0 -0.68456 0 0 -0.03556 0.01491 1.1686 0 0.60399 0 1.9342 -0.21842 0.77772 -1.90649
ASP_386 -5.14771 0.74959 6.8113 -0.10668 0.01208 0.32851 3.56218 -3.10006 -0.00817 -0.05158 -5.05079 -0.48865 0 0 -0.80376 -0.68603 0 0.12226 0.13135 0 3.22355 -0.39735 0 -2.3716 -0.23924 0.70592 -2.80487
TYR_387 -9.69075 1.63375 3.77513 -0.71026 0.22873 0.38151 2.97673 -3.02134 -0 -0 -2.13413 -0.19086 0 0 -0.52189 0 0 -0.01003 0.03114 0 2.27308 -0.2453 0.47823 1.2797 -0.54025 0.88253 -3.12428
PHE_388 -8.66751 0.7034 1.98512 -0.62874 0.0663 0.37002 1.87594 -2.13601 -0.00867 -0.06907 -1.57176 0.16784 0 0 0 0 0 -0.00354 0.12591 0 1.89791 -0.21264 0 1.0402 -0.43322 0.79483 -4.7037
ARG_389 -6.50284 0.47108 7.63013 -0.86956 0.12857 0.5622 3.15844 -3.27548 -0.01318 -0.11544 -5.80026 0.55498 0 0 -1.5404 0 0 0.47861 0.18502 2.4705 0 -0.05853 0 -1.2888 -0.44038 1.23496 -3.03037
PRO_390 -6.33876 1.20246 4.11003 -0.13067 0.00162 0.09585 1.31208 -1.80099 -0 -0 -0.56492 0.22562 0 0 0 0 0 0.0205 0.02282 0.24273 0 -1.03736 0 -2.4119 -0.71477 1.30008 -4.46558
ARG_391 -5.96405 0.42764 4.99843 -1.60301 0.41415 1.50898 1.88836 -2.41696 -0.02171 -0.21558 -3.05658 -1.17736 0 0 0 -1.05205 0 0.10837 0.07261 2.86399 0 -0.17369 0 -1.2888 -0.31693 0.57089 -4.43329
PHE_392 -4.50414 0.42448 2.46484 -0.60715 0.03778 0.35128 0.37606 -1.51784 -0.00517 -0.04395 -0.23789 0.01692 0 0 0 0 0 -0.02597 0.0273 0 2.42194 -0.30318 0 1.0402 0.51763 0.46187 0.89502
ALA_393 -5.01072 0.65811 2.25091 -0.02474 0 0 1.19538 -1.50995 -0.02013 -0.1134 -1.04086 -0.2267 0 0 0 0 0 0.20107 0 0 0 -0.09106 0 1.8394 -0.05982 0.32304 -1.62948
GLU_394 -3.33826 0.68569 4.71008 -0.45853 0.24511 1.42204 2.52825 -1.91274 -0.01821 -0.15449 -3.17755 -2.87968 0 0 0 -0.6448 0 -0.01648 0.23236 0 3.93437 -0.28132 0 -2.7348 5.26385 1.45918 4.8641
PRO_395 -5.03484 1.17206 3.81755 -0.07896 1e-05 0.04754 1.45969 -1.61838 -0.00715 -0.03276 -0.72964 0.61261 0 0 0 0 0 -0.18645 0.00153 0.41011 0 -0.61616 0 -2.4119 5.6204 1.54183 3.96711
LEU_396 -5.51179 0.4172 2.65502 -0.47409 0.20982 0.11757 2.28445 -1.94544 -0 -0 -0.34888 0.20658 0 0 0 0 0 -0.08771 0.00319 0.32155 0 -0.22861 0 0.18072 -0.24713 0.4465 -2.00106
SER_397 -1.92966 0.26796 2.70793 -0.04123 0.00189 0.05563 1.24779 -1.24006 -0.02496 -0.17347 -1.62059 -0.21642 0 0 0 0 0 -0.01769 0.0014 0.28743 0 -0.30092 1.78512 -0.77834 -0.49191 0.39872 -0.08137
ASP_398 -3.72647 0.28967 5.20231 -0.11237 0.01578 0.33452 2.20607 -2.32312 -0.01198 -0.09282 -2.12332 -1.21538 0 0 -0.53385 0 0 0.1534 0.0001 0 2.13086 -0.31723 0 -2.3716 -0.47258 0.37128 -2.59671
GLU_399 -1.57948 0.21988 2.55644 -0.20878 0.02723 0.28837 1.02547 -1.09918 -0 -0 -1.41902 -0.6021 0 0 -0.53385 0 0 0.00774 0.00216 0 3.02492 -0.25943 0 -2.7348 -0.35901 0.23686 -1.40659
ALA_400 -1.83242 0.11615 2.26989 -0.03033 0.01243 0 0.43363 -1.11997 -0 -0 -0.26374 -0.51597 0 0 0 0 0 0.04063 0 0 0 -0.08631 0 1.8394 -0.08433 0.17675 0.95582
ASP_401 -3.82517 0.21385 4.24145 -0.23974 0.06329 0.85792 1.06413 -1.96147 -0 -0 -0.52746 -0.35897 0 0 0 0 0 0.04868 0.00109 0 1.73125 -0.32973 0 -2.3716 0.01398 0.29006 -1.08845
TRP_402 -8.10641 0.85853 3.21047 -1.03366 0.22694 0.32475 1.4288 -2.47527 -0 -0 0.023 -0.60995 0 0 0 0 0 0.22109 0.33884 0 1.79167 0.15511 0 1.6906 1.04751 0.8342 -0.07379
LEU_403 -3.84973 0.77512 2.02854 -0.48498 0.14864 0.11415 0.60274 -1.24211 -0 -0 0.38269 0.20695 0 0 0 0 0 0.39396 0.02298 0.42235 0 -0.04315 0 0.18072 1.26038 2.08208 3.00132
PRO_404 -2.46121 0.64127 1.36159 -0.1146 0.00238 0.08431 0.48655 -0.58596 -0 -0 0.08513 0.26798 0 0 0 0 0 0.09323 0.0266 0.08607 0 -1.07835 0 -2.4119 -0.16704 1.80731 -1.87663
GLY_405 -2.28604 0.37211 1.83492 -0.00021 0 0 1.2016 -1.06464 -0 -0 1.30578 -0.15101 0 0 0 0 0 -0.04038 0 0 0 -0.81554 0 0.83697 -0.22618 0.50044 1.46782
TYR_406 -3.95965 0.3399 1.09627 -0.70034 0.08976 0.39145 0.2829 -0.99579 -0 -0 -0.31245 -0.20065 0 0 0 0 0 -0.03059 4e-05 0 2.11489 -0.24634 0.01036 1.2797 -0.28513 0.36601 -0.75965
GLU_407 -2.36087 0.27267 2.27803 -0.19987 0.02591 0.28775 0.57213 -1.21418 -0 -0 -0.04069 -0.49169 0 0 0 0 0 -0.00252 0.00021 0 2.97406 0.06802 0 -2.7348 -0.28931 0.36717 -0.48798
GLU_408 -2.33305 0.11779 3.02901 -0.21547 0.0184 0.29567 1.06112 -1.30256 -0 -0 -1.80253 -0.34079 0 0 0 -1.05205 0 -0.05267 0.01839 0 4.01037 -0.05143 0 -2.7348 -0.30465 0.25439 -1.38485
GLY_409 -1.78253 0.05497 2.43186 -0.00025 0 0 0.46081 -1.16026 -0 -0 0.14186 -0.19054 0 0 0 0 0 -0.06765 0 0 0 -0.11287 0 0.83697 -0.30673 0.11954 0.42519
ALA_410 -2.26041 0.09965 2.08638 -0.02387 0 0 0.75531 -1.16884 -0 -0 -0.93987 -0.19122 0 0 -0.51115 0 0 0.05931 0 0 0 -0.15626 0 1.8394 -0.44905 0.10378 -0.75684
ARG_411 -4.96868 0.14405 3.97077 -0.64513 0.16048 0.41671 1.17464 -1.92667 -0.01146 -0.1158 0.48593 0.06676 0 0 0 0 0 3.38426 0.01581 2.70845 0 -0.12653 0 -1.2888 -0.63892 15.3702 18.176
ASP_412 -6.09916 0.80244 7.38463 -0.11305 0.01171 0.33587 4.67062 -3.42573 -0.01668 -0.07209 -5.38929 -1.37652 0 0 -1.79927 0 0 -0.02947 0.00835 0 2.32849 -0.36433 0 -2.3716 -0.34232 16.0858 10.2284
VAL_413 -6.53426 1.10228 1.90211 -0.30801 0.19736 0.06866 1.63565 -1.96489 -0.01338 -0.13529 -1.88952 -0.61569 0 0 -0.77001 0 0 0.00072 0.03027 0.6316 0 -0.41919 0 1.9342 -0.29707 1.37783 -4.06662
LEU_414 -8.03834 0.79252 1.61695 -0.56792 0.14684 0.13905 2.04598 -2.19854 -0.01668 -0.07209 -2.35604 0.25255 0 0 0 0 0 0.14038 0.1266 0.92278 0 -0.04808 0 0.18072 -0.08923 0.90909 -6.11345
GLY_415 -4.88701 0.85821 3.50271 -0.00073 0 0 2.30366 -2.20369 -0 -0 -2.37522 -0.28146 0 0 0 0 0 0.06982 0 0 0 0.53317 0 0.83697 0.61718 0.53684 -0.48958
VAL_416 -8.03467 0.83605 1.77379 -0.25877 0.14782 0.05232 2.26711 -2.25042 -0.01483 -0.05028 -2.08927 -0.36462 0 0 0 0 0 -0.0681 0.15714 0.26372 0 -0.57562 0 1.9342 0.44728 0.44111 -5.38604
GLN_417 -8.60319 0.76913 5.82968 -0.41748 0.0611 0.29543 3.49638 -3.26121 -0.01235 -0.04348 -2.94319 -0.33735 0 0 0 0 0 -0.04886 0.0367 0 3.65858 0.30021 0 -0.18838 0.03941 0.45106 -0.91781
LEU_418 -9.4524 1.81436 2.0209 -0.6745 0.45335 0.13423 2.80519 -2.43899 -0.02157 -0.08232 -2.69632 0.30868 0 0 0 0 0 0.30779 1.82795 2.53368 0 -0.24058 0 0.18072 0.26051 0.78721 -2.1721
VAL_419 -7.84745 1.31816 2.1217 -0.28667 0.28794 0.06472 2.72087 -2.42824 -0.01884 -0.0986 -2.53629 -0.35058 0 0 0 0 0 0.03167 0.04195 0.30888 0 -0.79069 0 1.9342 -0.10508 1.17639 -4.45592
THR_420 -6.86899 0.65969 4.23925 -0.22749 0.22284 0.0991 3.61546 -2.58269 -0.01707 -0.15368 -3.12887 -1.22148 0 0 -0.98204 0 0 0.0612 0.00096 0.8367 0 -0.05329 2.29608 -1.0874 -0.26929 1.02223 -3.53878
MET_421 -10.0448 1.21523 3.77616 -0.54108 0.08997 0.16624 2.15519 -2.10893 -0.00625 -0.05078 -2.39775 -0.12603 0 0 0 0 0 -0.05453 0.07781 1.00525 0 0.1682 0 0.60916 -0.32811 0.87427 -5.52076
GLY_422 -2.9868 0.10056 3.13689 -0.00028 0 0 1.04715 -1.43501 -0.00052 -0.00898 -1.25099 -0.18849 0 0 -0.98204 0 0 -0.06487 0 0 0 -1.51905 0 0.83697 -0.26279 0.55267 -3.02557
GLU_423 -4.07369 0.49455 4.93391 -0.22972 0.03619 0.35195 2.24561 -1.94164 -0 -0 -3.05708 -0.59572 0 0 0 -1.06319 0 -0.02343 0.00208 0 2.88155 -0.17743 0 -2.7348 -0.06098 0.30015 -2.71168
GLU_424 -5.35937 0.68889 6.7848 -0.45529 0.18746 1.39997 2.20438 -2.76173 -0.01378 -0.13463 -2.45322 -2.87487 0 0 0 0 0 0.04359 0.00887 0 3.89891 -0.32859 0 -2.7348 5.66627 1.61176 5.37862
PRO_425 -7.03567 0.99182 4.08524 -0.07288 0 0.04492 1.54231 -1.91101 -0 -0 -0.96824 0.63748 0 0 0 0 0 -0.14813 0.084 0.49758 0 -0.26016 0 -2.4119 5.49092 1.70233 2.26863
LYS_426 -6.12539 0.56085 7.44154 -0.41857 0.03857 0.23225 3.95149 -3.24059 -0.01972 -0.14988 -3.96156 0.03025 0 0 0 -0.41764 0 -0.0226 0.19936 2.55137 0 -0.04856 0 -1.5107 -0.15425 0.61853 -0.44523
ARG_427 -5.28592 0.23031 6.59835 -0.61414 0.11549 0.38082 2.81722 -2.92419 -0.02122 -0.14979 -2.70076 0.17467 0 0 0 -1.06319 0 0.07032 0.07977 1.91696 0 -0.14818 0 -1.2888 -0.16378 0.62686 -1.34922
LYS_428 -6.48574 0.35193 5.20755 -0.76467 0.17105 0.64799 2.50503 -2.63231 -0 -0 -1.58839 -0.15138 0 0 0 0 0 0.01452 0.14103 2.66133 0 0.05684 0 -1.5107 -0.32177 0.43605 -1.26164
ALA_429 -7.0953 1.12587 4.28036 -0.0215 0 0 3.09759 -3.1495 -0 -0 -2.72574 -0.35059 0 0 0 0 0 -0.01663 0 0 0 -0.30011 0 1.8394 -0.34707 0.45985 -3.20336
GLU_430 -6.32313 0.44785 8.2089 -0.2142 0.02997 0.30485 3.56842 -3.59805 -0.03972 -0.30323 -4.57416 -0.60019 0 0 0 -0.41764 0 0.10082 0.07961 0 3.02661 -0.23571 0 -2.7348 -0.5744 0.46219 -3.38602
ALA_431 -4.80911 0.37824 5.1824 -0.02082 0 0 2.37448 -2.74773 -0 -0 -1.4336 -0.36536 0 0 0 0 0 -0.01348 0 0 0 -0.2046 0 1.8394 -0.4736 0.25786 -0.03593
LEU_432 -9.94344 1.15176 6.37823 -0.49994 0.27816 0.11698 3.05728 -3.59605 -0.00688 -0.08606 -2.30567 0.24689 0 0 0 0 0 0.03489 0.09327 0.28758 0 -0.30672 0 0.18072 -0.36736 0.38845 -4.89792
TYR_433 -5.67822 0.67624 5.11362 -0.88237 0.06194 0.30855 2.57287 -2.6358 -0 -0 -2.40977 -0.29583 0 0 0 -0.66775 0 -0.00796 0.23618 0 1.77196 -0.38012 0.00891 1.2797 -0.14189 0.47037 -0.59938
ARG_434 -4.40253 0.32131 4.74227 -0.72369 0.07839 0.46693 1.46457 -2.30855 -0.0185 -0.15344 -1.04994 0.32807 0 0 0 0 0 -0.03278 0.00853 1.52112 0 -0.1903 0 -1.2888 -0.20684 0.44436 -0.99982
GLU_435 -4.50748 0.39028 5.69691 -0.23562 0.03879 0.37312 2.54017 -2.37574 -0.01401 -0.14079 -2.50763 -0.59055 0 0 -0.39606 -0.73139 0 -0.06099 0.00121 0 2.97032 -0.10203 0 -2.7348 -0.48981 0.40093 -2.47518
GLY_436 -3.21856 0.18778 3.85609 -5e-05 0 0 2.17186 -1.84999 -0 -0 -2.07858 -0.40404 0 0 0 0 0 -0.03618 0 0 0 -1.32828 0 0.83697 -0.71139 0.33723 -2.23714
ARG_437 -8.51987 0.59243 9.35572 -0.62692 0.1186 0.4121 4.54237 -3.85824 -0.00944 -0.06539 -5.78505 0.17577 0 0 0 -1.61189 0 -0.00748 0.31612 2.14589 0 0.05862 0 -1.2888 -0.20546 0.56695 -3.69395
TYR_438 -8.56265 0.64183 4.56083 -0.58692 0.11419 0.27691 2.92237 -2.68648 -0.01261 -0.15175 -1.53728 -0.29659 0 0 0 0 0 -0.00912 0.03627 0 3.24975 -0.16267 0.03956 1.2797 0.20238 0.70254 0.02026
GLN_439 -6.80468 0.47635 6.08279 -0.73608 0.10042 0.73391 3.06195 -2.91067 -0 -0 -3.20639 -0.73544 0 0 -0.97793 0 0 -0.04777 0.00493 0 3.3855 -0.14536 0 -0.18838 -0.20338 0.47477 -1.63548
ASP_440 -6.66222 0.76266 7.35886 -0.1084 0.00335 0.33324 3.5768 -3.39642 -0 -0 -5.25506 -0.48328 0 0 0 -1.44816 0 0.13655 0.03094 0 2.36418 -0.27726 0 -2.3716 -0.30123 0.43756 -5.2995
TYR_441 -9.84487 1.37182 5.89365 -0.97833 0.19806 0.35493 3.18954 -3.62134 -0.01547 -0.11782 -3.51642 -0.28341 0 0 0 -0.46492 0 0.00702 5e-05 0 1.88202 -0.39122 0.02676 1.2797 -0.01951 0.71461 -4.33516
LEU_442 -9.022 0.98828 4.15227 -0.49097 0.14588 0.10994 2.6909 -3.02243 -0.00944 -0.06539 -2.92165 0.21955 0 0 0 0 0 0.07648 0.28134 0.58685 0 -0.22392 0 0.18072 0.07642 0.84096 -5.40622
PHE_443 -10.5043 1.89335 5.15942 -1.20097 0.24759 0.42757 2.92593 -3.64436 -0.0303 -0.25496 -2.29889 -0.06791 0 0 0 0 0 -0.00805 0.32418 0 2.26139 -0.37058 0 1.0402 -0.08313 1.58895 -2.59488
VAL_444 -7.51307 0.57301 3.58184 -0.31564 0.18795 0.07315 2.77435 -2.81574 -0 -0 -2.65511 -0.21254 0 0 0 0 0 0.04351 0.02837 0.14466 0 -0.15342 0 1.9342 -0.08148 1.47355 -2.93242
HIS_D_445 -8.94246 0.88283 7.49687 -0.3699 0.00785 0.42752 3.99123 -4.13739 -0.01972 -0.14988 -2.79903 -0.40002 0 0 0 -0.97885 0 0.04734 0.23921 0 2.36704 0.0534 0 -0.45461 -0.17063 0.45592 -2.45326
GLY_446 -4.90661 0.46561 5.4142 -5e-05 0 0 2.9875 -2.83462 -0.00065 -0.00159 -2.50399 -0.41662 0 0 0 0 0 -0.06957 0 0 0 0.2952 0 0.83697 0.40487 0.27917 -0.05018
PHE_447 -12.0831 1.40679 3.77191 -0.71962 0.02794 0.16625 3.23084 -3.17755 -0.0035 -0.01857 -3.29207 -0.1271 0 0 0 0 0 0.00447 0.01801 0 1.80678 -0.53669 0 1.0402 0.60848 0.48203 -7.39454
ALA_448 -7.32023 0.54366 4.61347 -0.02163 0 0 2.99401 -3.09453 -0.01551 -0.08474 -3.08057 -0.37021 0 0 0 0 0 0.06908 0 0 0 -0.34622 0 1.8394 -0.14507 0.62525 -3.79385
VAL_449 -6.40507 0.52281 6.03196 -0.31572 0.25833 0.07312 3.07557 -3.15796 -0 -0 -2.26235 -0.14407 0 0 0 0 0 -0.06254 0.00989 0.05612 0 -0.34675 0 1.9342 -0.2642 0.40405 -0.59258
GLU_450 -7.52025 0.73553 7.31028 -0.44423 0.09429 0.91738 2.78842 -3.48566 -0.01706 -0.16009 -2.63386 -0.46641 0 0 0 0 0 0.12778 0.08603 0 3.35777 -0.31501 0 -2.7348 -0.28888 0.31452 -2.33425
MET_451 -12.4073 1.5499 4.38876 -0.44095 0.07316 0.14256 3.2485 -3.31157 -0 -0 -2.96843 -0.02481 0 0 0 0 0 0.0533 0.71274 1.03584 0 0.00512 0 0.60916 -0.30399 0.54006 -7.09793
THR_452 -8.69278 1.07685 6.94583 -0.2051 0.20108 0.07588 3.86568 -3.7951 -0.0035 -0.01857 -3.37909 -0.15198 0 0 0 0 0 0.03332 0.05617 0.06297 0 0.01384 2.39464 -1.0874 0.03353 0.71029 -1.86344
GLU_453 -4.64934 0.27464 5.49011 -0.21553 0.02621 0.29108 2.6077 -2.70019 -0.01706 -0.16009 -1.70067 -0.59997 0 0 0 0 0 0.11405 0.05775 0 3.00636 -0.23351 0 -2.7348 -0.20124 0.44795 -0.89654
ALA_454 -7.40734 1.35969 4.44077 -0.0232 0 0 3.24684 -3.3846 -0 -0 -2.39969 -0.3689 0 0 0 0 0 -0.0182 0 0 0 -0.31491 0 1.8394 -0.57541 0.38561 -3.21993
LEU_455 -11.397 3.19648 3.98848 -0.51804 0.25818 0.10936 3.15002 -3.31813 -0 -0 -2.62527 0.24221 0 0 0 0 0 -0.00227 0.0941 0.55167 0 -0.23169 0 0.18072 -0.38414 1.55673 -5.14862
ALA_456 -6.45404 0.52225 5.07639 -0.02212 0 0 3.01748 -3.26463 -0 -0 -2.59813 -0.36467 0 0 0 0 0 -0.02082 0 0 0 -0.25016 0 1.8394 -0.31383 1.56377 -1.26911
GLU_457 -6.76625 0.32615 7.23825 -0.4447 0.11089 0.92371 3.09283 -3.32538 -0.01008 -0.10123 -3.37272 -0.53881 0 0 0 0 0 0.10489 0.05197 0 3.48057 -0.26444 0 -2.7348 -0.42539 0.3961 -2.25847
TYR_458 -9.49487 0.98229 4.54635 -0.89802 0.05601 0.29113 2.77436 -2.99831 -0 -0 -2.42539 -0.29484 0 0 0 0 0 -0.0008 0.10239 0 1.73461 -0.39225 0.00593 1.2797 -0.11246 0.29273 -4.55146
TRP_459 -14.9849 2.34228 5.78753 -0.69853 0.19264 0.38013 3.26855 -4.43711 -0 -0 -3.11425 -0.31899 0 0 0 -0.34293 0 0.10427 0.31643 0 3.38801 0.10125 0 1.6906 -0.07443 0.84831 -5.55111
HIS_D_460 -10.026 0.62705 9.73631 -0.64786 0.19756 0.66684 3.54407 -4.61722 -0.03096 -0.24377 -2.83777 -0.70508 0 0 0 0 0 0.12652 0.03875 0 3.1414 -0.10684 0 -0.45461 -0.1607 0.88865 -0.86364
LYS_461 -8.31318 0.4649 9.47711 -0.34057 0.02277 0.1482 3.60323 -4.05897 -0.0105 -0.06187 -3.72973 -0.13871 0 0 -0.46541 0 0 0.09394 0.44938 1.87125 0 0.05115 0 -1.5107 -0.02774 0.67305 -1.8024
ARG_462 -8.31546 0.55407 8.97753 -0.73463 0.16453 0.46562 4.53877 -3.97545 -0.00937 -0.06823 -3.87517 0.40874 0 0 0 -1.59698 0 0.05041 0.28834 2.40669 0 -0.13214 0 -1.2888 -0.27125 0.87919 -1.5336
MET_463 -10.1897 1.4347 6.74923 -0.28666 0.0427 0.03102 3.51945 -3.55359 -0 -0 -2.75322 -0.09762 0 0 0 0 0 -0.03584 0.11017 1.09316 0 0.03897 0 0.60916 -0.24955 0.76624 -2.77141
ARG_464 -11.2935 0.95768 11.0438 -0.771 0.08943 0.50091 4.61423 -5.28471 -0 -0 -6.27623 0.36676 0 0 0 -0.8954 0 0.1615 0.03335 1.49597 0 -0.18319 0 -1.2888 -0.2278 0.75817 -6.19888
GLN_465 -6.84179 0.47148 7.1282 -0.25784 0.06758 0.2166 2.7858 -3.38209 -0.00937 -0.06823 -2.94649 -0.50335 0 0 -0.63272 0 0 -0.00924 0.23919 0 2.77492 0.04339 0 -0.18838 -0.23979 0.77693 -0.57522
MET_466 -7.78458 0.62306 3.48757 -0.27613 0.02608 0.0284 2.27387 -2.11186 -0 -0 -1.24765 -0.02702 0 0 0 0 0 -0.02017 0.11964 1.15712 0 -0.05187 0 0.60916 -0.09507 0.67778 -2.61168
TRP_467 -12.939 2.71387 4.94295 -0.97554 0.02462 0.34789 2.51944 -3.63842 -0.00012 -0.00045 -1.02141 -0.47471 0 0 0 0 0 -0.07689 0.50223 0 2.0566 -0.04169 0 1.6906 -0.2726 0.93131 -3.71128
GLY_468 -2.02999 0.17794 2.63606 -6e-05 0 0 0.9077 -1.27837 -0 -0 -1.21026 -0.41255 0 0 0 0 0 -0.1648 0 0 0 -1.46528 0 0.83697 -0.72605 0.70243 -2.02624
ILE_469 -5.77439 0.8563 1.9689 -0.58029 0.27324 0.175 1.34921 -1.41698 -0 -0 0.03926 0.19547 0 0 0 0 0 -0.03957 4e-05 1.69808 0 -0.19792 0 0.73287 -0.52826 0.45276 -0.79628
ALA_470 -4.99267 0.86255 3.23234 -0.02867 0.00985 0 1.55046 -2.1873 -0 -0 -1.55819 -0.48489 0 0 0 0 0 0.054 0 0 0 -0.17343 0 1.8394 0.77042 0.52116 -0.58498
GLY_471 -2.38778 0.16671 2.61278 -4e-05 0 0 0.67727 -1.30942 -0 -0 0.15132 -0.41933 0 0 0 0 0 -0.11962 0 0 0 0.45027 0 0.83697 0.83158 0.35426 1.84495
GLN_472 -2.89545 0.33278 2.61259 -0.7571 0.305 1.10261 0.71179 -1.50387 -0 -0 -0.81835 -2.2968 0 0 0 0 0 -0.02833 0.01036 0 3.32911 -0.1383 0 -0.18838 -0.08761 0.34366 0.03371
ASP_473 -5.36164 0.90978 6.95335 -0.22459 0.04576 0.72272 3.54715 -2.77077 -0.0105 -0.06187 -5.45057 -1.10996 0 0 -0.63272 -0.8954 0 0.00911 0.02559 0 1.96439 -0.88373 0 -2.3716 -0.10742 0.39716 -5.30577
ALA_474 -1.77778 0.56528 2.12643 -0.02894 0.02151 0 0.44982 -1.03535 -0 -0 0.46672 -0.47334 0 0 0 0 0 0.02404 0 0 0 -0.1405 0 1.8394 0.84743 1.14971 4.03444
PRO_475 -4.07922 1.11464 3.92347 -0.19363 0.00645 0.13926 1.54616 -1.37782 -0 -0 -2.74735 0.10391 0 0 -0.46541 0 0 0.17344 0.00585 0.33142 0 -0.79839 0 -2.4119 0.68811 1.29534 -2.74567
GLU_476 -4.50609 0.25152 5.55191 -0.46912 0.11445 1.49005 2.70316 -2.22582 -0.02809 -0.1865 -3.69651 -2.55663 0 0 0 -0.53971 0 -0.01365 0.08119 0 4.12898 0.18153 0 -2.7348 -0.21479 0.61995 -2.04897
ILE_477 -6.40883 0.85196 2.9288 -0.49174 0.22369 0.09459 2.3526 -2.09669 -0 -0 -0.80139 0.46429 0 0 0 0 0 -0.10657 0.01985 1.03606 0 0.26749 0 0.73287 -0.22493 0.51913 -0.63882
ARG_478 -4.41165 0.51242 4.29036 -0.83842 0.13558 0.5876 1.47856 -1.97826 -0.01153 -0.11449 -0.60881 0.36997 0 0 0 0 0 -0.05562 0.02845 1.45821 0 -0.12775 0 -1.2888 -0.36101 0.429 -0.50617
ARG_479 -7.27728 0.46816 8.82944 -0.61327 0.08484 0.34254 3.93208 -3.55978 -0.02809 -0.1865 -4.53091 0.14885 0 0 0 -1.39298 0 0.03837 0.2312 2.58745 0 -0.14932 0 -1.2888 -0.34711 0.48127 -2.22983
LEU_480 -7.46594 0.58677 4.56329 -0.61222 0.14524 0.1818 2.75445 -2.74585 -0 -0 -1.33385 0.1195 0 0 0 0 0 -0.01046 0.02153 0.85425 0 -0.22732 0 0.18072 -0.15856 0.80677 -2.33986
PHE_481 -8.77189 0.54683 4.22921 -0.55622 0.24348 0.26872 1.95847 -2.93753 -0 -0 -1.12405 -0.27998 0 0 0 0 0 -0.02434 0.23617 0 2.93358 0.14595 0 1.0402 -0.17897 0.70115 -1.5692
GLN_482 -3.40519 0.2235 3.7527 -0.6758 0.09945 0.70927 1.23825 -1.71925 -0.01153 -0.11449 -0.86589 -0.48418 0 0 0 0 0 -0.0785 0.06107 0 2.26938 -0.15273 0 -0.18838 -0.29029 0.44147 0.80886
GLN_483 -4.537 0.67344 3.73126 -0.30256 0.07732 0.29377 1.78775 -2.01821 -0 -0 -2.07791 -0.81307 0 0 0 0 0 -0.07394 0.04606 0 2.70564 -0.08504 0 -0.18838 -0.23966 0.55166 -0.46888
GLU_484 -3.81155 0.19281 4.53296 -0.26041 0.04606 0.44336 1.61589 -1.79434 -0 -0 -2.75696 -0.46517 0 0 0 -0.85327 0 0.01774 0.03873 0 3.01047 0.21679 0 -2.7348 0.20971 0.47434 -1.87766
TYR_485 -7.48177 0.98343 3.83456 -0.92467 0.11837 0.5051 1.07976 -2.53293 -0.01331 -0.1223 -0.86234 -0.27523 0 0 0 0 0 -0.00748 0.04915 0 1.7846 -0.46892 0.00656 1.2797 0.2164 0.33082 -2.50049
ARG_486 -4.84328 0.60017 3.04789 -0.72803 0.11401 0.45825 0.40587 -1.32956 -0.01927 -0.19166 -0.77729 0.53701 0 0 0 0 0 -0.07158 0.31047 2.20803 0 0.04845 0 -1.2888 -0.05767 0.32196 -1.25504
GLY_487 -3.49159 0.53828 2.11896 -0.0005 0 0 0.53844 -1.48945 -0.01331 -0.1223 -0.66031 -0.2228 0 0 0 0 0 -0.09051 0 0 0 -1.53481 0 0.83697 0.24373 0.18847 -3.16072
ALA_488 -5.64187 0.56925 2.20009 -0.02089 0 0 2.5129 -2.13505 -0 -0 -2.38349 -0.39746 0 0 0 0 0 0.05096 0 0 0 -0.55953 0 1.8394 0.19356 0.17025 -3.60186
ARG_489 -8.6224 1.00965 6.14706 -1.08679 0.22653 0.82561 2.09191 -3.173 -0.02082 -0.14122 -2.77344 0.35287 0 0 -1.23629 0 0 0.2146 0.24382 2.79945 0 -0.08494 0 -1.2888 -0.04203 0.46787 -4.09038
TYR_490 -10.8949 1.87948 2.35792 -0.76297 0.2146 0.48614 2.737 -2.96605 -0.01058 -0.11571 -2.53919 -0.11372 0 0 0 0 0 0.14088 0.55067 0 2.18407 -0.21033 0.017 1.2797 0.05966 1.41577 -4.29061
SER_491 -4.08912 0.66694 4.05414 -0.02905 0 0.06743 1.98541 -2.0179 -0.01956 -0.10934 -2.22374 -0.44566 0 0 0 0 0 0.09041 0.00154 0.28615 0 -0.30672 0.60007 -0.77834 -0.14232 1.55403 -0.85562
PHE_492 -9.51281 1.18404 2.29355 -0.54067 0.02291 0.18712 1.61718 -2.24809 -0 -0 -1.16002 0.12494 0 0 -0.45378 0 0 0.10462 0.24687 0 2.21773 -0.09833 0 1.0402 -0.42296 1.05698 -4.34052
GLY_493 -3.60415 0.43614 2.77777 -8e-05 0 0 1.01099 -1.58448 -0.00941 -0.03224 -1.05092 -0.40465 0 0 0 0 0 0.007 0 0 0 -1.52744 0 0.83697 -0.43956 0.63161 -2.95243
TYR_494 -7.6167 1.41447 4.81246 -0.80555 0.08258 0.09021 3.39244 -2.69862 -0.02897 -0.14158 -2.00011 -0.34168 0 0 0 0 0 0.05197 0.0007 0 2.12946 0.06221 0.00185 1.2797 -0.42683 1.5699 0.8279
PRO_495 -5.35324 1.03286 2.79752 -0.06849 0 0.0432 1.78197 -1.5466 -0.00556 -0.03138 -0.83544 0.57631 0 0 0 0 0 0.0363 0.07112 0.14626 0 -0.68704 0 -2.4119 0.11485 1.91996 -2.41929
ALA_496 -5.69722 0.99819 1.4921 -0.02511 0.00055 0 0.99979 -1.84268 -0.01705 -0.10427 -0.05811 -0.38579 0 0 0 0 0 -0.09371 0 0 0 -0.35114 0 1.8394 0.01679 0.83311 -2.39516
CYS_497 -6.19574 0.91649 3.66017 -0.11555 0.0526 0.08041 2.36861 -1.9707 -0 -0 -2.21538 -1.23893 0 0 0 0 0 0.40621 0.06921 0.25808 0 -0.37016 0 3.6196 0.6818 1.07497 1.08169
PRO_498 -5.38362 0.85428 2.7394 -0.09645 0.00377 0.05999 0.8524 -1.26188 -0.02005 -0.16485 -0.37562 0.67904 0 0 0 0 0 0.07363 0.02182 0.39076 0 -0.17749 0 -2.4119 0.94699 1.60578 -1.66403
ASP_499 -3.84125 0.25406 4.97296 -0.24801 0.1155 0.8151 2.19625 -2.27418 -0.03431 -0.2702 -2.52615 -1.26063 0 0 -0.55804 0 0 0.02012 0.12575 0 2.10456 -0.8188 0 -2.3716 -0.23283 1.45046 -2.38124
LEU_500 -8.24458 1.12246 3.69508 -0.54743 0.26832 0.15559 2.75662 -2.62122 -0.02527 -0.10574 -1.20213 0.21365 0 0 0 0 0 -0.12498 0.74858 0.29446 0 -0.063 0 0.18072 -0.2692 0.9129 -2.85518
ALA_501 -4.07122 0.57634 3.8174 -0.02322 0 0 2.34657 -2.26016 -0 -0 -2.32419 -0.38399 0 0 -0.55804 0 0 -0.06265 0 0 0 -0.41098 0 1.8394 -0.3816 0.59378 -1.30255
ASP_502 -7.18101 0.88303 8.49494 -0.12616 0.06384 0.40725 4.58718 -3.78647 -0 -0 -7.6202 -0.0093 0 0 -0.6633 -0.31799 0 0.16505 0.09535 0 2.45624 -0.31996 0 -2.3716 -0.62341 0.65137 -5.21516
GLN_503 -9.16142 1.15124 6.65629 -0.77667 0.06879 0.80344 4.15496 -3.52857 -0.00121 -0.01132 -3.49956 -0.86138 0 0 -0.45378 0 0 0.04839 0.07764 0 2.93862 -0.265 0 -0.18838 -0.53494 0.95063 -2.43222
ALA_504 -4.72996 0.60667 3.93192 -0.02513 0.00019 0 2.05925 -2.40482 -0.04172 -0.24042 -1.21378 -0.38082 0 0 0 0 0 -0.07917 0 0 0 -0.19833 0 1.8394 -0.61671 0.78999 -0.70345
LYS_505 -9.05746 1.2192 10.3492 -0.35589 0.04788 0.19304 3.84641 -4.13404 -0.02182 -0.11978 -5.27114 0.18974 0 0 0 -0.31799 0 0.21997 0.05728 2.36847 0 -0.10715 0 -1.5107 -0.48617 0.73497 -2.15599
LEU_506 -9.45159 1.09801 3.80192 -0.50327 0.38037 0.11871 2.78073 -2.97831 -0.00288 -0.03167 -1.55693 0.22766 0 0 0 0 0 0.01018 0.1841 0.30595 0 -0.30385 0 0.18072 -0.25932 0.8117 -5.18777
ASP_507 -6.63616 0.94265 6.89316 -0.18509 0 0.60623 2.73465 -3.35558 -0.03428 -0.26015 -2.99948 -0.33052 0 0 0 0 0 0.18464 0.00586 0 3.19392 0.19184 0 -2.3716 0.02044 0.65737 -0.74208
ARG_508 -4.86799 0.33818 6.83945 -0.75632 0.1111 0.49115 2.38351 -3.02847 -0.0099 -0.05863 -1.9749 0.42553 0 0 0 -0.8054 0 0.03939 0.11403 1.57343 0 0.03343 0 -1.2888 0.2946 0.68861 0.54199
LEU_509 -6.83366 0.50405 1.87981 -0.6783 0.18272 0.25299 1.64242 -1.73848 -0 -0 -1.05483 0.09252 0 0 0 0 0 -0.03765 0.09227 0.91854 0 -0.20719 0 0.18072 0.04637 0.70738 -4.05032
MET_510 -10.5869 1.55378 3.87414 -0.71232 0.33689 0.26887 1.6934 -2.61108 -0 -0 -2.042 -0.18199 0 0 0 0 0 0.04122 0.58812 0.99485 0 0.15197 0 0.60916 -0.35135 1.07925 -5.29404
ASP_511 -4.82321 0.55277 6.26524 -0.12221 0.02958 0.39044 3.3662 -2.75349 -0.00876 -0.07149 -3.71776 -0.80589 0 0 0 -1.14044 0 0.16455 0.01899 0 2.84585 -0.58478 0 -2.3716 -0.32113 1.08347 -2.00368
PHE_512 -11.7539 2.34179 4.54702 -0.55362 0.31728 0.22826 3.45789 -3.48424 -0.00288 -0.03167 -2.68815 -0.18232 0 0 0 0 0 -0.12586 0.00085 0 4.00043 0.20519 0 1.0402 0.15638 0.8791 -1.64821
SER_513 -2.99675 0.39349 3.86124 -0.02836 8e-05 0.04527 1.8082 -1.89213 -0 -0 -1.01316 -0.94534 0 0 0 0 0 -0.12187 0.00015 0.15366 0 -0.31265 0.61442 -0.77834 -0.01585 0.74359 -0.48435
ARG_514 -5.75306 0.70949 4.53038 -0.58616 0.06121 0.33322 2.71057 -2.12157 -0 -0 -2.99646 0.17203 0 0 0 -1.14044 0 -0.00499 0.11457 2.45437 0 -0.12866 0 -1.2888 -0.41235 0.63051 -2.71615
ILE_515 -8.85689 1.22448 2.22226 -0.56205 0.24826 0.18788 1.30531 -2.28233 -0.06281 -0.3365 -0.50344 -0.26903 0 0 0 0 0 -0.04516 0.02477 0.44395 0 0.13453 0 0.73287 -0.15361 0.74218 -5.80533
GLY_516 -2.23854 0.16655 2.52766 -5e-05 0 0 1.2605 -1.27184 -0.00947 -0.03133 -0.95123 -0.38318 0 0 0 0 0 -0.17037 0 0 0 -1.34058 0 0.83697 -0.36207 0.50121 -1.46577
VAL_517 -7.24144 0.7251 2.60311 -0.26237 0.16101 0.0517 1.58361 -2.14679 -0.062 -0.27226 -0.75038 0.00806 0 0 0 0 0 0.027 0.10031 0.34188 0 -0.58962 0 1.9342 -0.54648 0.47845 -3.85692
ARG_518 -4.81373 0.22264 5.45614 -0.60114 0.08873 0.37326 2.833 -2.36381 -0.04874 -0.16179 -4.5427 0.27641 0 0 0 -0.9021 0 -0.00446 0.13298 2.26155 0 -0.14376 0 -1.2888 -0.19007 0.58424 -2.83214
LEU_519 -7.11007 0.76329 1.44103 -0.47497 0.27617 0.07666 0.55544 -1.72679 -0 -0 -1.16913 0.22488 0 0 0 0 0 0.00738 0.02895 0.42325 0 -0.35469 0 0.18072 -0.18402 0.57457 -6.46734
THR_520 -6.31869 0.35482 6.10334 -0.1158 0.07224 0.08095 3.89482 -3.02004 -0 -0 -4.46429 -0.86359 0 0 -1.97448 0 0 -0.01327 0.34314 0.13366 0 -0.6064 2.29578 -1.0874 -0.11402 0.5398 -4.75942
GLU_521 -3.78328 0.27807 4.17265 -0.52955 0.23499 1.48484 1.02472 -1.73588 -4e-05 -0.00106 -0.77359 -3.03203 0 0 0 0 0 -0.04858 0.05934 0 3.1591 -0.21421 0 -2.7348 -0.13823 0.52985 -2.0477
ASN_522 -7.38184 0.83785 6.07439 -0.19782 0.0355 0.336 2.36224 -3.09874 -0.06575 -0.25507 -1.02668 -0.39101 0 0 -1.27633 0 0 0.03186 0.02091 0 2.19472 -0.41879 0 -0.93687 -0.50254 0.62314 -3.0348
TYR_523 -8.30217 0.9369 3.04923 -0.66759 0.04336 0.41499 1.61212 -2.51686 -0.0002 -0.00466 -1.12756 -0.37746 0 0 0 0 0 -0.03715 0.06237 0 1.82609 0.25517 0 1.2797 -0.24547 0.5098 -3.28939
GLN_524 -7.91469 1.03054 6.25207 -0.60991 0.13343 0.3967 3.22439 -3.25617 -0.0542 -0.24929 -2.28139 -0.70108 0 0 -1.68685 0 0 -0.01098 0.23578 0 5.04901 -0.0965 0 -0.18838 -0.00422 0.54932 -0.18241
LEU_525 -7.74359 0.91463 2.30919 -0.47002 0.17394 0.09849 1.7856 -2.21965 -0 -0 -1.50114 0.15461 0 0 -1.14813 0 0 -0.03328 0.07629 2.47997 0 -0.35009 0 0.18072 -0.2668 0.97593 -4.58331
ASP_526 -5.36764 0.30592 6.56212 -0.18881 0.03078 0.60374 3.42067 -2.85626 -0.00076 -0.0021 -4.61276 -1.36268 0 0 0 -0.9021 0 0.1 0.02396 0 2.1425 -0.24724 0 -2.3716 -0.06833 1.66291 -3.12767
PRO_527 -5.56097 0.52411 4.72949 -0.1247 0.001 0.08949 1.77321 -1.98924 -0 -0 -1.21193 0.26454 0 0 -0.40703 0 0 -0.05203 0.0057 0.18997 0 -1.1293 0 -2.4119 -0.30468 1.28803 -4.32625
GLU_528 -6.53645 0.7508 6.30117 -0.5166 0.27264 1.47606 1.84371 -2.76048 -0.00038 -0.00171 -2.22092 -3.05002 0 0 0 0 0 -0.09715 0.00253 0 3.63521 -0.29994 0 -2.7348 -0.73922 0.42525 -4.25028
HIS_D_529 -9.25332 0.97848 7.39716 -0.49656 0.05068 0.62962 3.13608 -3.64343 -0.00089 -0.01069 -3.01281 -0.31877 0 0 0 -0.97885 0 0.01966 0.12801 0 2.33635 -0.24191 0 -0.45461 -0.07084 0.48453 -3.32213
SER_530 -5.13925 0.91856 4.1068 -0.03418 0 0.06761 2.00628 -2.1444 -0 -0 -1.9706 -0.58462 0 0 -0.40703 0 0 0.03801 8e-05 0.05385 0 -0.5216 1.72035 -0.77834 0.13578 0.59946 -1.93324
THR_531 -4.29309 0.33471 3.31759 -0.10542 0.04467 0.07501 2.25723 -1.94507 -0 -0 -1.92841 -0.46897 0 0 0 0 0 0.00358 0.01634 0.10158 0 -0.44104 2.29714 -1.0874 -0.40037 0.56245 -1.65946
SER_532 -4.68595 0.96816 2.85496 -0.032 0.00131 0.05682 1.7093 -1.65287 -0.00121 -0.01132 -0.80601 -0.95136 0 0 0 0 0 -0.04003 0.13017 0.13661 0 -0.19677 0.66073 -0.77834 -0.0369 0.47584 -2.19885
ALA_533 -5.33268 0.7115 2.96739 -0.02245 0 0 2.25803 -2.29304 -0 -0 -2.70902 -0.37675 0 0 0 0 0 0.00274 0 0 0 -0.52014 0 1.8394 0.20249 0.57071 -2.70181
LEU_534 -7.68216 1.1536 1.65039 -0.50686 0.20397 0.10455 2.9146 -2.14813 -0.01122 -0.03839 -2.98672 0.2624 0 0 0 0 0 -0.01995 0.01427 0.50268 0 -0.28166 0 0.18072 -0.23287 0.6664 -6.25439
VAL_535 -7.62123 0.29642 3.619 -0.26986 0.16117 0.05567 2.03406 -2.74595 -0.01965 -0.15553 -2.52984 -0.29553 0 0 0 0 0 -0.05289 0.06482 0.19723 0 -0.73261 0 1.9342 -0.41584 0.54977 -5.9266
VAL_536 -6.68315 0.59097 2.1193 -0.27776 0.14501 0.05866 2.58286 -2.18334 -0.01122 -0.03839 -2.06635 -0.2418 0 0 0 0 0 0.00308 0.03017 0.1962 0 -0.6307 0 1.9342 -0.40004 0.50387 -4.36843
HIS_537 -8.2338 0.88137 3.91827 -0.51953 0.00853 0.66254 0.94848 -2.62113 -0.00627 -0.02024 -0.29126 -0.55178 0 0 0 0 0 -0.04275 0.31638 0 2.40941 -0.37372 0 -0.45461 -0.51103 0.54016 -3.941
HIS_538 -9.12317 1.28336 5.77102 -0.51845 0.04426 0.40205 2.72661 -3.22616 -0 -0 -2.03973 -0.90906 0 0 -1.14633 0 0 -0.01515 0.01103 0 1.49979 -0.07275 0 -0.45461 -0.63326 1.02364 -5.3769
PRO_539 -4.90961 0.86918 2.69093 -0.06901 0 0.0432 0.66902 -1.04839 -0.04319 -0.35174 0.54679 0.57397 0 0 0 0 0 -0.16013 0.13125 0.18768 0 -0.80032 0 -2.4119 -0.07744 1.15044 -3.00928
GLU_540 -4.26378 0.44641 4.05825 -0.24216 0.05187 0.43237 1.87323 -1.9451 -0 -0 -2.18267 -0.45999 0 0 -1.66822 0 0 0.25708 0.0065 0 2.92528 0.24295 0 -2.7348 1.21216 0.52215 -1.46846
ALA_541 -5.51768 0.69861 2.09815 -0.02491 0.00017 0 1.33199 -2.10392 -0 -0 -1.73442 -0.23838 0 0 -0.45261 0 0 -0.02729 0 0 0 0.01472 0 1.8394 0.5312 0.32328 -3.26169
ARG_542 -5.64326 0.36765 4.99266 -0.85699 0.20021 0.58208 2.46237 -2.51765 -0.02398 -0.1614 -1.46064 0.01307 0 0 -0.45261 0 0 0.05426 0.02414 1.8019 0 -0.212 0 -1.2888 -0.51097 0.42127 -2.20869
TYR_543 -7.04246 1.14774 1.88149 -0.61312 0.07936 0.30096 2.54809 -1.96015 -0 -0 -2.4695 -0.2523 0 0 -1.23629 0 0 -0.00116 0.15799 0 2.73834 0.11529 0.03537 1.2797 0.18487 0.76251 -2.34327
PHE_544 -6.83633 0.76026 2.8126 -0.64436 0.08493 0.31461 1.17106 -2.088 -0.02003 -0.20434 -1.02605 -0.11402 0 0 0 0 0 0.0715 0.07313 0 2.16522 0.08153 0 1.0402 0.52086 0.80769 -1.02955
SER_545 -5.07846 0.83184 5.47081 -0.03581 0.00283 0.06287 2.45788 -2.60418 -0 -0 -3.57808 -0.97136 0 0 -1.05905 -0.21311 0 -0.11499 0.08939 0.56108 0 0.13072 0.93661 -0.77834 0.1608 0.8401 -2.88846
VAL_546 -6.59207 0.87394 4.40138 -0.29469 0.12352 0.05512 2.69553 -2.56393 -0.01483 -0.07821 -1.95993 0.17595 0 0 0 0 0 -0.06115 0 0.45382 0 0.47292 0 1.9342 -0.19891 1.01734 0.44003
ASP:CtermProteinFull_547 -2.87046 0.29804 4.90352 -0.12989 0.05748 0.4736 1.63859 -1.92746 -0 -0 -3.49682 -0.60742 0 0 -1.35149 -0.21311 0 0 0.04978 0 2.2544 0 0 -2.3716 -0.10355 0.80159 -2.59481
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529239 MODEL 4 2023-06-24_00000130_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 411.463 tmscore: 0.24426 1bmtA_206 prob: 100 ident: 36.18
ATOM      1  N   GLU A   1      22.850 -14.400  -2.457  1.00 23.650          N  
ATOM      2  CA  GLU A   1      22.893 -13.819  -1.118  1.00 23.300          C  
ATOM      3  C   GLU A   1      21.850 -12.721  -0.946  1.00 23.150          C  
ATOM      4  O   GLU A   1      20.713 -13.002  -0.559  1.00 23.430          O  
ATOM      5  CB  GLU A   1      24.289 -13.270  -0.800  1.00 32.760          C  
ATOM      6  CG  GLU A   1      25.373 -14.329  -0.600  1.00 32.760          C  
ATOM      7  CD  GLU A   1      26.724 -13.717  -0.343  1.00 32.760          C  
ATOM      8  OE1 GLU A   1      26.841 -12.525  -0.500  1.00 32.760          O  
ATOM      9  OE2 GLU A   1      27.630 -14.434   0.005  1.00 32.760          O  
ATOM     10 1H   GLU A   1      22.466 -15.333  -2.409  1.00 28.380          H  
ATOM     11 2H   GLU A   1      22.268 -13.830  -3.055  1.00 28.380          H  
ATOM     12 3H   GLU A   1      23.784 -14.441  -2.838  1.00 28.380          H  
ATOM     13  HA  GLU A   1      22.669 -14.607  -0.397  1.00 27.960          H  
ATOM     14 1HB  GLU A   1      24.622 -12.625  -1.611  1.00 39.310          H  
ATOM     15 2HB  GLU A   1      24.246 -12.667   0.109  1.00 39.310          H  
ATOM     16 1HG  GLU A   1      25.103 -14.955   0.251  1.00 39.310          H  
ATOM     17 2HG  GLU A   1      25.431 -14.965  -1.481  1.00 39.310          H  
ATOM     18  N   GLY A   2      22.246 -11.464  -1.199  1.00 22.810          N  
ATOM     19  CA  GLY A   2      21.327 -10.333  -1.046  1.00 22.770          C  
ATOM     20  C   GLY A   2      21.106 -10.007   0.427  1.00 22.360          C  
ATOM     21  O   GLY A   2      20.048  -9.513   0.818  1.00 22.220          O  
ATOM     22  H   GLY A   2      23.190 -11.277  -1.507  1.00 27.370          H  
ATOM     23 1HA  GLY A   2      21.736  -9.461  -1.558  1.00 27.320          H  
ATOM     24 2HA  GLY A   2      20.374 -10.567  -1.518  1.00 27.320          H  
ATOM     25  N   GLN A   3      22.096 -10.332   1.250  1.00 22.280          N  
ATOM     26  CA  GLN A   3      21.994 -10.146   2.679  1.00 22.060          C  
ATOM     27  C   GLN A   3      22.630  -8.857   3.136  1.00 21.680          C  
ATOM     28  O   GLN A   3      23.552  -8.348   2.503  1.00 21.510          O  
ATOM     29  CB  GLN A   3      22.679 -11.315   3.387  1.00 30.970          C  
ATOM     30  CG  GLN A   3      22.116 -12.664   2.997  1.00 30.970          C  
ATOM     31  CD  GLN A   3      20.685 -12.797   3.365  1.00 30.970          C  
ATOM     32  OE1 GLN A   3      20.338 -12.702   4.558  1.00 30.970          O  
ATOM     33  NE2 GLN A   3      19.824 -13.002   2.368  1.00 30.970          N  
ATOM     34  H   GLN A   3      22.958 -10.687   0.870  1.00 26.740          H  
ATOM     35  HA  GLN A   3      20.940 -10.117   2.955  1.00 26.470          H  
ATOM     36 1HB  GLN A   3      23.742 -11.308   3.148  1.00 37.170          H  
ATOM     37 2HB  GLN A   3      22.587 -11.192   4.466  1.00 37.170          H  
ATOM     38 1HG  GLN A   3      22.197 -12.790   1.928  1.00 37.170          H  
ATOM     39 2HG  GLN A   3      22.679 -13.445   3.506  1.00 37.170          H  
ATOM     40 1HE2 GLN A   3      18.845 -13.089   2.559  1.00 37.170          H  
ATOM     41 2HE2 GLN A   3      20.145 -13.061   1.390  1.00 37.170          H  
ATOM     42  N   ASP A   4      22.148  -8.363   4.270  1.00 21.670          N  
ATOM     43  CA  ASP A   4      22.701  -7.205   4.960  1.00 21.460          C  
ATOM     44  C   ASP A   4      23.896  -7.643   5.829  1.00 20.860          C  
ATOM     45  O   ASP A   4      23.710  -8.540   6.660  1.00 20.310          O  
ATOM     46  CB  ASP A   4      21.616  -6.512   5.799  1.00 30.130          C  
ATOM     47  CG  ASP A   4      22.146  -5.273   6.529  1.00 30.130          C  
ATOM     48  OD1 ASP A   4      23.183  -5.433   7.174  1.00 30.130          O  
ATOM     49  OD2 ASP A   4      21.536  -4.185   6.472  1.00 30.130          O  
ATOM     50  H   ASP A   4      21.356  -8.837   4.681  1.00 26.000          H  
ATOM     51  HA  ASP A   4      23.008  -6.486   4.208  1.00 25.750          H  
ATOM     52 1HB  ASP A   4      20.800  -6.209   5.144  1.00 36.150          H  
ATOM     53 2HB  ASP A   4      21.204  -7.207   6.519  1.00 36.150          H  
ATOM     54  N   PRO A   5      25.149  -7.215   5.543  1.00 21.030          N  
ATOM     55  CA  PRO A   5      26.347  -7.568   6.291  1.00 20.610          C  
ATOM     56  C   PRO A   5      26.227  -7.364   7.799  1.00 19.890          C  
ATOM     57  O   PRO A   5      26.723  -8.189   8.566  1.00 19.430          O  
ATOM     58  CB  PRO A   5      27.388  -6.607   5.702  1.00 30.910          C  
ATOM     59  CG  PRO A   5      26.927  -6.376   4.288  1.00 30.910          C  
ATOM     60  CD  PRO A   5      25.414  -6.320   4.388  1.00 30.910          C  
ATOM     61  HA  PRO A   5      26.612  -8.613   6.065  1.00 24.730          H  
ATOM     62 1HB  PRO A   5      27.419  -5.668   6.287  1.00 37.100          H  
ATOM     63 2HB  PRO A   5      28.397  -7.044   5.761  1.00 37.100          H  
ATOM     64 1HG  PRO A   5      27.363  -5.445   3.894  1.00 37.100          H  
ATOM     65 2HG  PRO A   5      27.278  -7.191   3.637  1.00 37.100          H  
ATOM     66 1HD  PRO A   5      25.063  -5.296   4.598  1.00 37.100          H  
ATOM     67 2HD  PRO A   5      25.014  -6.723   3.456  1.00 37.100          H  
ATOM     68  N   LEU A   6      25.522  -6.302   8.241  1.00 19.860          N  
ATOM     69  CA  LEU A   6      25.383  -6.055   9.669  1.00 19.310          C  
ATOM     70  C   LEU A   6      24.573  -7.167  10.257  1.00 18.730          C  
ATOM     71  O   LEU A   6      24.908  -7.719  11.311  1.00 18.250          O  
ATOM     72  CB  LEU A   6      24.707  -4.697   9.957  1.00 27.250          C  
ATOM     73  CG  LEU A   6      24.472  -4.319  11.480  1.00 27.250          C  
ATOM     74  CD1 LEU A   6      25.780  -4.244  12.213  1.00 27.250          C  
ATOM     75  CD2 LEU A   6      23.738  -2.975  11.594  1.00 27.250          C  
ATOM     76  H   LEU A   6      25.035  -5.659   7.607  1.00 23.830          H  
ATOM     77  HA  LEU A   6      26.374  -6.070  10.112  1.00 23.170          H  
ATOM     78 1HB  LEU A   6      25.319  -3.915   9.507  1.00 32.700          H  
ATOM     79 2HB  LEU A   6      23.737  -4.690   9.462  1.00 32.700          H  
ATOM     80  HG  LEU A   6      23.874  -5.087  11.945  1.00 32.700          H  
ATOM     81 1HD1 LEU A   6      25.581  -3.985  13.246  1.00 32.700          H  
ATOM     82 2HD1 LEU A   6      26.299  -5.194  12.178  1.00 32.700          H  
ATOM     83 3HD1 LEU A   6      26.408  -3.473  11.772  1.00 32.700          H  
ATOM     84 1HD2 LEU A   6      23.574  -2.738  12.656  1.00 32.700          H  
ATOM     85 2HD2 LEU A   6      24.342  -2.199  11.148  1.00 32.700          H  
ATOM     86 3HD2 LEU A   6      22.780  -3.033  11.085  1.00 32.700          H  
ATOM     87  N   PHE A   7      23.495  -7.492   9.550  1.00 18.900          N  
ATOM     88  CA  PHE A   7      22.582  -8.522  10.006  1.00 18.530          C  
ATOM     89  C   PHE A   7      23.290  -9.852  10.069  1.00 18.300          C  
ATOM     90  O   PHE A   7      23.083 -10.620  11.013  1.00 17.880          O  
ATOM     91  CB  PHE A   7      21.358  -8.628   9.105  1.00 26.090          C  
ATOM     92  CG  PHE A   7      20.247  -9.576   9.570  1.00 26.090          C  
ATOM     93  CD1 PHE A   7      20.038  -9.905  10.927  1.00 26.090          C  
ATOM     94  CD2 PHE A   7      19.356 -10.080   8.646  1.00 26.090          C  
ATOM     95  CE1 PHE A   7      18.990 -10.699  11.305  1.00 26.090          C  
ATOM     96  CE2 PHE A   7      18.308 -10.878   9.034  1.00 26.090          C  
ATOM     97  CZ  PHE A   7      18.123 -11.184  10.363  1.00 26.090          C  
ATOM     98  H   PHE A   7      23.323  -6.948   8.685  1.00 22.680          H  
ATOM     99  HA  PHE A   7      22.278  -8.259  11.008  1.00 22.240          H  
ATOM    100 1HB  PHE A   7      20.936  -7.650   8.958  1.00 31.310          H  
ATOM    101 2HB  PHE A   7      21.685  -8.972   8.130  1.00 31.310          H  
ATOM    102  HD1 PHE A   7      20.698  -9.533  11.701  1.00 31.310          H  
ATOM    103  HD2 PHE A   7      19.481  -9.831   7.593  1.00 31.310          H  
ATOM    104  HE1 PHE A   7      18.844 -10.938  12.360  1.00 31.310          H  
ATOM    105  HE2 PHE A   7      17.612 -11.262   8.287  1.00 31.310          H  
ATOM    106  HZ  PHE A   7      17.284 -11.811  10.664  1.00 31.310          H  
ATOM    107  N   ALA A   8      24.079 -10.172   9.042  1.00 18.670          N  
ATOM    108  CA  ALA A   8      24.793 -11.433   9.057  1.00 18.570          C  
ATOM    109  C   ALA A   8      25.707 -11.504  10.278  1.00 18.090          C  
ATOM    110  O   ALA A   8      25.676 -12.484  11.026  1.00 17.750          O  
ATOM    111  CB  ALA A   8      25.596 -11.581   7.780  1.00 26.040          C  
ATOM    112  H   ALA A   8      24.178  -9.517   8.257  1.00 22.400          H  
ATOM    113  HA  ALA A   8      24.072 -12.242   9.126  1.00 22.280          H  
ATOM    114 1HB  ALA A   8      26.114 -12.524   7.781  1.00 31.250          H  
ATOM    115 2HB  ALA A   8      24.925 -11.534   6.923  1.00 31.250          H  
ATOM    116 3HB  ALA A   8      26.320 -10.767   7.717  1.00 31.250          H  
ATOM    117  N   PHE A   9      26.426 -10.418  10.574  1.00 18.150          N  
ATOM    118  CA  PHE A   9      27.303 -10.446  11.732  1.00 17.860          C  
ATOM    119  C   PHE A   9      26.535 -10.660  13.017  1.00 17.380          C  
ATOM    120  O   PHE A   9      26.962 -11.446  13.866  1.00 17.150          O  
ATOM    121  CB  PHE A   9      28.144  -9.186  11.814  1.00 25.120          C  
ATOM    122  CG  PHE A   9      29.323  -9.227  10.915  1.00 25.120          C  
ATOM    123  CD1 PHE A   9      29.451  -8.359   9.865  1.00 25.120          C  
ATOM    124  CD2 PHE A   9      30.315 -10.176  11.115  1.00 25.120          C  
ATOM    125  CE1 PHE A   9      30.527  -8.425   9.033  1.00 25.120          C  
ATOM    126  CE2 PHE A   9      31.399 -10.245  10.293  1.00 25.120          C  
ATOM    127  CZ  PHE A   9      31.509  -9.371   9.245  1.00 25.120          C  
ATOM    128  H   PHE A   9      26.425  -9.604   9.951  1.00 21.780          H  
ATOM    129  HA  PHE A   9      27.979 -11.287  11.610  1.00 21.430          H  
ATOM    130 1HB  PHE A   9      27.532  -8.325  11.538  1.00 30.140          H  
ATOM    131 2HB  PHE A   9      28.472  -9.042  12.808  1.00 30.140          H  
ATOM    132  HD1 PHE A   9      28.686  -7.613   9.694  1.00 30.140          H  
ATOM    133  HD2 PHE A   9      30.223 -10.876  11.935  1.00 30.140          H  
ATOM    134  HE1 PHE A   9      30.601  -7.736   8.203  1.00 30.140          H  
ATOM    135  HE2 PHE A   9      32.174 -10.992  10.463  1.00 30.140          H  
ATOM    136  HZ  PHE A   9      32.378  -9.432   8.579  1.00 30.140          H  
ATOM    137  N   ILE A  10      25.384 -10.021  13.154  1.00 17.340          N  
ATOM    138  CA  ILE A  10      24.544 -10.209  14.323  1.00 17.020          C  
ATOM    139  C   ILE A  10      24.089 -11.662  14.439  1.00 16.800          C  
ATOM    140  O   ILE A  10      24.172 -12.262  15.509  1.00 16.550          O  
ATOM    141  CB  ILE A  10      23.377  -9.218  14.318  1.00 23.960          C  
ATOM    142  CG1 ILE A  10      23.981  -7.806  14.535  1.00 23.960          C  
ATOM    143  CG2 ILE A  10      22.310  -9.600  15.348  1.00 23.960          C  
ATOM    144  CD1 ILE A  10      23.071  -6.661  14.291  1.00 23.960          C  
ATOM    145  H   ILE A  10      25.102  -9.354  12.423  1.00 20.810          H  
ATOM    146  HA  ILE A  10      25.150  -9.982  15.206  1.00 20.420          H  
ATOM    147  HB  ILE A  10      22.924  -9.212  13.325  1.00 28.750          H  
ATOM    148 1HG1 ILE A  10      24.335  -7.746  15.543  1.00 28.750          H  
ATOM    149 2HG1 ILE A  10      24.831  -7.693  13.869  1.00 28.750          H  
ATOM    150 1HG2 ILE A  10      21.516  -8.881  15.309  1.00 28.750          H  
ATOM    151 2HG2 ILE A  10      21.902 -10.585  15.133  1.00 28.750          H  
ATOM    152 3HG2 ILE A  10      22.746  -9.614  16.333  1.00 28.750          H  
ATOM    153 1HD1 ILE A  10      23.610  -5.727  14.467  1.00 28.750          H  
ATOM    154 2HD1 ILE A  10      22.727  -6.693  13.259  1.00 28.750          H  
ATOM    155 3HD1 ILE A  10      22.229  -6.709  14.961  1.00 28.750          H  
ATOM    156  N   ARG A  11      23.629 -12.253  13.331  1.00 17.020          N  
ATOM    157  CA  ARG A  11      23.203 -13.653  13.340  1.00 16.990          C  
ATOM    158  C   ARG A  11      24.324 -14.619  13.740  1.00 16.810          C  
ATOM    159  O   ARG A  11      24.058 -15.666  14.335  1.00 16.640          O  
ATOM    160  CB  ARG A  11      22.621 -14.047  11.994  1.00 23.800          C  
ATOM    161  CG  ARG A  11      21.255 -13.450  11.737  1.00 23.800          C  
ATOM    162  CD  ARG A  11      20.707 -13.786  10.407  1.00 23.800          C  
ATOM    163  NE  ARG A  11      21.355 -13.042   9.341  1.00 23.800          N  
ATOM    164  CZ  ARG A  11      21.041 -13.148   8.031  1.00 23.800          C  
ATOM    165  NH1 ARG A  11      20.094 -13.968   7.635  1.00 23.800          N  
ATOM    166  NH2 ARG A  11      21.670 -12.427   7.129  1.00 23.800          N  
ATOM    167  H   ARG A  11      23.555 -11.702  12.473  1.00 20.420          H  
ATOM    168  HA  ARG A  11      22.404 -13.749  14.072  1.00 20.390          H  
ATOM    169 1HB  ARG A  11      23.291 -13.712  11.201  1.00 28.560          H  
ATOM    170 2HB  ARG A  11      22.545 -15.131  11.925  1.00 28.560          H  
ATOM    171 1HG  ARG A  11      20.557 -13.803  12.492  1.00 28.560          H  
ATOM    172 2HG  ARG A  11      21.338 -12.373  11.805  1.00 28.560          H  
ATOM    173 1HD  ARG A  11      20.861 -14.846  10.224  1.00 28.560          H  
ATOM    174 2HD  ARG A  11      19.648 -13.568  10.386  1.00 28.560          H  
ATOM    175  HE  ARG A  11      22.071 -12.371   9.609  1.00 28.560          H  
ATOM    176 1HH1 ARG A  11      19.591 -14.528   8.303  1.00 28.560          H  
ATOM    177 2HH1 ARG A  11      19.866 -14.027   6.644  1.00 28.560          H  
ATOM    178 1HH2 ARG A  11      22.407 -11.794   7.403  1.00 28.560          H  
ATOM    179 2HH2 ARG A  11      21.390 -12.516   6.143  1.00 28.560          H  
ATOM    180  N   PHE A  12      25.578 -14.241  13.503  1.00 16.960          N  
ATOM    181  CA  PHE A  12      26.703 -15.079  13.875  1.00 16.920          C  
ATOM    182  C   PHE A  12      27.273 -14.671  15.242  1.00 16.640          C  
ATOM    183  O   PHE A  12      28.315 -15.171  15.661  1.00 16.540          O  
ATOM    184  CB  PHE A  12      27.825 -14.987  12.831  1.00 23.700          C  
ATOM    185  CG  PHE A  12      27.453 -15.478  11.446  1.00 23.700          C  
ATOM    186  CD1 PHE A  12      27.550 -14.630  10.349  1.00 23.700          C  
ATOM    187  CD2 PHE A  12      26.986 -16.766  11.237  1.00 23.700          C  
ATOM    188  CE1 PHE A  12      27.200 -15.060   9.089  1.00 23.700          C  
ATOM    189  CE2 PHE A  12      26.632 -17.193   9.977  1.00 23.700          C  
ATOM    190  CZ  PHE A  12      26.740 -16.336   8.901  1.00 23.700          C  
ATOM    191  H   PHE A  12      25.754 -13.394  12.949  1.00 20.350          H  
ATOM    192  HA  PHE A  12      26.364 -16.110  13.942  1.00 20.300          H  
ATOM    193 1HB  PHE A  12      28.131 -13.943  12.744  1.00 28.440          H  
ATOM    194 2HB  PHE A  12      28.690 -15.561  13.172  1.00 28.440          H  
ATOM    195  HD1 PHE A  12      27.909 -13.611  10.492  1.00 28.440          H  
ATOM    196  HD2 PHE A  12      26.901 -17.452  12.081  1.00 28.440          H  
ATOM    197  HE1 PHE A  12      27.288 -14.389   8.243  1.00 28.440          H  
ATOM    198  HE2 PHE A  12      26.270 -18.212   9.834  1.00 28.440          H  
ATOM    199  HZ  PHE A  12      26.463 -16.673   7.904  1.00 28.440          H  
ATOM    200  N   PHE A  13      26.564 -13.823  15.998  1.00 16.610          N  
ATOM    201  CA  PHE A  13      27.029 -13.375  17.312  1.00 16.500          C  
ATOM    202  C   PHE A  13      27.458 -14.541  18.169  1.00 16.360          C  
ATOM    203  O   PHE A  13      28.581 -14.555  18.700  1.00 16.340          O  
ATOM    204  CB  PHE A  13      25.884 -12.653  18.056  1.00 23.140          C  
ATOM    205  CG  PHE A  13      26.174 -12.307  19.510  1.00 23.140          C  
ATOM    206  CD1 PHE A  13      26.812 -11.153  19.841  1.00 23.140          C  
ATOM    207  CD2 PHE A  13      25.803 -13.168  20.544  1.00 23.140          C  
ATOM    208  CE1 PHE A  13      27.096 -10.839  21.148  1.00 23.140          C  
ATOM    209  CE2 PHE A  13      26.085 -12.861  21.851  1.00 23.140          C  
ATOM    210  CZ  PHE A  13      26.736 -11.690  22.151  1.00 23.140          C  
ATOM    211  H   PHE A  13      25.693 -13.427  15.638  1.00 19.930          H  
ATOM    212  HA  PHE A  13      27.876 -12.698  17.177  1.00 19.800          H  
ATOM    213 1HB  PHE A  13      25.659 -11.725  17.529  1.00 27.770          H  
ATOM    214 2HB  PHE A  13      24.984 -13.258  18.018  1.00 27.770          H  
ATOM    215  HD1 PHE A  13      27.101 -10.481  19.041  1.00 27.770          H  
ATOM    216  HD2 PHE A  13      25.286 -14.097  20.311  1.00 27.770          H  
ATOM    217  HE1 PHE A  13      27.612  -9.915  21.385  1.00 27.770          H  
ATOM    218  HE2 PHE A  13      25.792 -13.544  22.649  1.00 27.770          H  
ATOM    219  HZ  PHE A  13      26.966 -11.439  23.187  1.00 27.770          H  
ATOM    220  N   GLU A  14      26.571 -15.535  18.252  1.00 16.370          N  
ATOM    221  CA  GLU A  14      26.670 -16.732  19.080  1.00 16.350          C  
ATOM    222  C   GLU A  14      27.847 -17.631  18.745  1.00 16.370          C  
ATOM    223  O   GLU A  14      28.201 -18.499  19.543  1.00 16.380          O  
ATOM    224  CB  GLU A  14      25.373 -17.533  18.990  1.00 22.900          C  
ATOM    225  CG  GLU A  14      24.176 -16.841  19.638  1.00 22.900          C  
ATOM    226  CD  GLU A  14      22.898 -17.633  19.540  1.00 22.900          C  
ATOM    227  OE1 GLU A  14      22.902 -18.664  18.912  1.00 22.900          O  
ATOM    228  OE2 GLU A  14      21.917 -17.198  20.093  1.00 22.900          O  
ATOM    229  H   GLU A  14      25.721 -15.419  17.717  1.00 19.640          H  
ATOM    230  HA  GLU A  14      26.787 -16.409  20.115  1.00 19.620          H  
ATOM    231 1HB  GLU A  14      25.133 -17.719  17.942  1.00 27.480          H  
ATOM    232 2HB  GLU A  14      25.507 -18.502  19.474  1.00 27.480          H  
ATOM    233 1HG  GLU A  14      24.403 -16.665  20.689  1.00 27.480          H  
ATOM    234 2HG  GLU A  14      24.031 -15.875  19.160  1.00 27.480          H  
ATOM    235  N   GLU A  15      28.407 -17.493  17.541  1.00 16.470          N  
ATOM    236  CA  GLU A  15      29.544 -18.312  17.163  1.00 16.630          C  
ATOM    237  C   GLU A  15      30.752 -17.961  18.032  1.00 16.600          C  
ATOM    238  O   GLU A  15      31.616 -18.807  18.270  1.00 16.730          O  
ATOM    239  CB  GLU A  15      29.868 -18.179  15.671  1.00 23.220          C  
ATOM    240  CG  GLU A  15      28.803 -18.812  14.757  1.00 23.220          C  
ATOM    241  CD  GLU A  15      29.135 -18.755  13.292  1.00 23.220          C  
ATOM    242  OE1 GLU A  15      29.992 -17.998  12.920  1.00 23.220          O  
ATOM    243  OE2 GLU A  15      28.525 -19.486  12.546  1.00 23.220          O  
ATOM    244  H   GLU A  15      28.100 -16.754  16.905  1.00 19.760          H  
ATOM    245  HA  GLU A  15      29.293 -19.355  17.352  1.00 19.960          H  
ATOM    246 1HB  GLU A  15      29.966 -17.127  15.410  1.00 27.860          H  
ATOM    247 2HB  GLU A  15      30.825 -18.657  15.463  1.00 27.860          H  
ATOM    248 1HG  GLU A  15      28.664 -19.851  15.047  1.00 27.860          H  
ATOM    249 2HG  GLU A  15      27.860 -18.288  14.923  1.00 27.860          H  
ATOM    250  N   HIS A  16      30.838 -16.694  18.480  1.00 16.560          N  
ATOM    251  CA  HIS A  16      31.952 -16.267  19.306  1.00 16.690          C  
ATOM    252  C   HIS A  16      31.474 -15.631  20.614  1.00 16.480          C  
ATOM    253  O   HIS A  16      32.262 -15.464  21.547  1.00 16.560          O  
ATOM    254  CB  HIS A  16      32.818 -15.276  18.526  1.00 23.310          C  
ATOM    255  CG  HIS A  16      33.386 -15.851  17.271  1.00 23.310          C  
ATOM    256  ND1 HIS A  16      34.389 -16.798  17.275  1.00 23.310          N  
ATOM    257  CD2 HIS A  16      33.088 -15.626  15.971  1.00 23.310          C  
ATOM    258  CE1 HIS A  16      34.685 -17.122  16.032  1.00 23.310          C  
ATOM    259  NE2 HIS A  16      33.913 -16.424  15.223  1.00 23.310          N  
ATOM    260  H   HIS A  16      30.119 -16.000  18.271  1.00 19.870          H  
ATOM    261  HA  HIS A  16      32.566 -17.126  19.567  1.00 20.030          H  
ATOM    262 1HB  HIS A  16      32.229 -14.392  18.273  1.00 27.980          H  
ATOM    263 2HB  HIS A  16      33.649 -14.951  19.150  1.00 27.980          H  
ATOM    264  HD1 HIS A  16      34.654 -17.353  18.065  1.00 27.980          H  
ATOM    265  HD2 HIS A  16      32.371 -14.979  15.478  1.00 27.980          H  
ATOM    266  HE1 HIS A  16      35.459 -17.859  15.820  1.00 27.980          H  
ATOM    267  N   LYS A  17      30.178 -15.282  20.669  1.00 16.310          N  
ATOM    268  CA  LYS A  17      29.554 -14.525  21.750  1.00 16.230          C  
ATOM    269  C   LYS A  17      30.226 -13.169  21.843  1.00 16.110          C  
ATOM    270  O   LYS A  17      30.592 -12.693  22.921  1.00 16.100          O  
ATOM    271  CB  LYS A  17      29.595 -15.284  23.070  1.00 22.750          C  
ATOM    272  CG  LYS A  17      28.860 -16.608  23.004  1.00 22.750          C  
ATOM    273  CD  LYS A  17      28.845 -17.318  24.341  1.00 22.750          C  
ATOM    274  CE  LYS A  17      28.133 -18.663  24.234  1.00 22.750          C  
ATOM    275  NZ  LYS A  17      28.135 -19.402  25.530  1.00 22.750          N  
ATOM    276  H   LYS A  17      29.579 -15.469  19.878  1.00 19.570          H  
ATOM    277  HA  LYS A  17      28.511 -14.356  21.487  1.00 19.480          H  
ATOM    278 1HB  LYS A  17      30.621 -15.465  23.376  1.00 27.300          H  
ATOM    279 2HB  LYS A  17      29.127 -14.677  23.845  1.00 27.300          H  
ATOM    280 1HG  LYS A  17      27.834 -16.429  22.678  1.00 27.300          H  
ATOM    281 2HG  LYS A  17      29.343 -17.249  22.261  1.00 27.300          H  
ATOM    282 1HD  LYS A  17      29.871 -17.478  24.677  1.00 27.300          H  
ATOM    283 2HD  LYS A  17      28.333 -16.698  25.076  1.00 27.300          H  
ATOM    284 1HE  LYS A  17      27.103 -18.496  23.924  1.00 27.300          H  
ATOM    285 2HE  LYS A  17      28.634 -19.271  23.480  1.00 27.300          H  
ATOM    286 1HZ  LYS A  17      27.655 -20.284  25.415  1.00 27.300          H  
ATOM    287 2HZ  LYS A  17      29.087 -19.574  25.822  1.00 27.300          H  
ATOM    288 3HZ  LYS A  17      27.662 -18.853  26.234  1.00 27.300          H  
ATOM    289  N   GLU A  18      30.391 -12.560  20.670  1.00 16.170          N  
ATOM    290  CA  GLU A  18      31.031 -11.257  20.545  1.00 15.880          C  
ATOM    291  C   GLU A  18      30.180 -10.339  19.716  1.00 15.690          C  
ATOM    292  O   GLU A  18      29.484 -10.782  18.799  1.00 15.240          O  
ATOM    293  CB  GLU A  18      32.406 -11.365  19.869  1.00 22.350          C  
ATOM    294  CG  GLU A  18      33.447 -12.186  20.608  1.00 22.350          C  
ATOM    295  CD  GLU A  18      34.787 -12.204  19.897  1.00 22.350          C  
ATOM    296  OE1 GLU A  18      34.988 -11.379  19.036  1.00 22.350          O  
ATOM    297  OE2 GLU A  18      35.590 -13.058  20.196  1.00 22.350          O  
ATOM    298  H   GLU A  18      30.003 -13.045  19.853  1.00 19.400          H  
ATOM    299  HA  GLU A  18      31.149 -10.824  21.538  1.00 19.060          H  
ATOM    300 1HB  GLU A  18      32.279 -11.810  18.883  1.00 26.820          H  
ATOM    301 2HB  GLU A  18      32.812 -10.365  19.719  1.00 26.820          H  
ATOM    302 1HG  GLU A  18      33.576 -11.771  21.605  1.00 26.820          H  
ATOM    303 2HG  GLU A  18      33.085 -13.192  20.722  1.00 26.820          H  
ATOM    304  N   VAL A  19      30.266  -9.044  19.966  1.00 16.170          N  
ATOM    305  CA  VAL A  19      29.483  -8.154  19.140  1.00 16.230          C  
ATOM    306  C   VAL A  19      30.193  -7.967  17.816  1.00 15.700          C  
ATOM    307  O   VAL A  19      30.939  -7.015  17.595  1.00 15.750          O  
ATOM    308  CB  VAL A  19      29.261  -6.807  19.866  1.00 22.700          C  
ATOM    309  CG1 VAL A  19      28.448  -5.841  19.009  1.00 22.700          C  
ATOM    310  CG2 VAL A  19      28.517  -7.068  21.174  1.00 22.700          C  
ATOM    311  H   VAL A  19      30.861  -8.701  20.709  1.00 19.400          H  
ATOM    312  HA  VAL A  19      28.509  -8.606  18.957  1.00 19.480          H  
ATOM    313  HB  VAL A  19      30.228  -6.340  20.066  1.00 27.240          H  
ATOM    314 1HG1 VAL A  19      28.315  -4.901  19.546  1.00 27.240          H  
ATOM    315 2HG1 VAL A  19      28.968  -5.644  18.087  1.00 27.240          H  
ATOM    316 3HG1 VAL A  19      27.490  -6.258  18.787  1.00 27.240          H  
ATOM    317 1HG2 VAL A  19      28.367  -6.123  21.697  1.00 27.240          H  
ATOM    318 2HG2 VAL A  19      27.553  -7.520  20.963  1.00 27.240          H  
ATOM    319 3HG2 VAL A  19      29.097  -7.739  21.804  1.00 27.240          H  
ATOM    320  N   LEU A  20      29.844  -8.838  16.876  1.00 15.300          N  
ATOM    321  CA  LEU A  20      30.500  -8.879  15.576  1.00 14.890          C  
ATOM    322  C   LEU A  20      29.905  -7.795  14.708  1.00 14.000          C  
ATOM    323  O   LEU A  20      30.417  -7.446  13.651  1.00 13.620          O  
ATOM    324  CB  LEU A  20      30.253 -10.218  14.890  1.00 21.010          C  
ATOM    325  CG  LEU A  20      30.736 -11.509  15.583  1.00 21.010          C  
ATOM    326  CD1 LEU A  20      30.245 -12.687  14.739  1.00 21.010          C  
ATOM    327  CD2 LEU A  20      32.251 -11.522  15.755  1.00 21.010          C  
ATOM    328  H   LEU A  20      29.206  -9.585  17.158  1.00 18.360          H  
ATOM    329  HA  LEU A  20      31.566  -8.691  15.697  1.00 17.870          H  
ATOM    330 1HB  LEU A  20      29.185 -10.327  14.718  1.00 25.210          H  
ATOM    331 2HB  LEU A  20      30.750 -10.174  13.942  1.00 25.210          H  
ATOM    332  HG  LEU A  20      30.271 -11.589  16.561  1.00 25.210          H  
ATOM    333 1HD1 LEU A  20      30.517 -13.626  15.211  1.00 25.210          H  
ATOM    334 2HD1 LEU A  20      29.161 -12.629  14.661  1.00 25.210          H  
ATOM    335 3HD1 LEU A  20      30.679 -12.642  13.745  1.00 25.210          H  
ATOM    336 1HD2 LEU A  20      32.553 -12.451  16.245  1.00 25.210          H  
ATOM    337 2HD2 LEU A  20      32.733 -11.451  14.780  1.00 25.210          H  
ATOM    338 3HD2 LEU A  20      32.562 -10.681  16.376  1.00 25.210          H  
ATOM    339  N   ALA A  21      28.854  -7.188  15.228  1.00 13.810          N  
ATOM    340  CA  ALA A  21      28.116  -6.102  14.620  1.00 13.130          C  
ATOM    341  C   ALA A  21      29.035  -4.908  14.379  1.00 13.170          C  
ATOM    342  O   ALA A  21      28.724  -4.032  13.576  1.00 12.880          O  
ATOM    343  CB  ALA A  21      26.960  -5.701  15.520  1.00 18.650          C  
ATOM    344  H   ALA A  21      28.539  -7.550  16.112  1.00 16.570          H  
ATOM    345  HA  ALA A  21      27.730  -6.445  13.660  1.00 15.760          H  
ATOM    346 1HB  ALA A  21      26.391  -4.904  15.076  1.00 22.380          H  
ATOM    347 2HB  ALA A  21      26.322  -6.551  15.680  1.00 22.380          H  
ATOM    348 3HB  ALA A  21      27.339  -5.358  16.464  1.00 22.380          H  
ATOM    349  N   GLU A  22      30.130  -4.821  15.154  1.00 13.720          N  
ATOM    350  CA  GLU A  22      31.078  -3.725  15.042  1.00 14.000          C  
ATOM    351  C   GLU A  22      32.195  -4.022  14.033  1.00 13.800          C  
ATOM    352  O   GLU A  22      33.072  -3.185  13.810  1.00 13.990          O  
ATOM    353  CB  GLU A  22      31.696  -3.430  16.412  1.00 19.490          C  
ATOM    354  CG  GLU A  22      30.706  -2.934  17.457  1.00 19.490          C  
ATOM    355  CD  GLU A  22      31.337  -2.686  18.816  1.00 19.490          C  
ATOM    356  OE1 GLU A  22      32.531  -2.782  18.932  1.00 19.490          O  
ATOM    357  OE2 GLU A  22      30.610  -2.380  19.743  1.00 19.490          O  
ATOM    358  H   GLU A  22      30.350  -5.574  15.816  1.00 16.460          H  
ATOM    359  HA  GLU A  22      30.542  -2.841  14.701  1.00 16.800          H  
ATOM    360 1HB  GLU A  22      32.154  -4.342  16.801  1.00 23.390          H  
ATOM    361 2HB  GLU A  22      32.486  -2.685  16.306  1.00 23.390          H  
ATOM    362 1HG  GLU A  22      30.261  -2.007  17.099  1.00 23.390          H  
ATOM    363 2HG  GLU A  22      29.915  -3.656  17.553  1.00 23.390          H  
ATOM    364  N   ASP A  23      32.207  -5.222  13.452  1.00 13.600          N  
ATOM    365  CA  ASP A  23      33.249  -5.602  12.510  1.00 13.470          C  
ATOM    366  C   ASP A  23      33.251  -4.659  11.331  1.00 12.740          C  
ATOM    367  O   ASP A  23      32.199  -4.338  10.787  1.00 12.530          O  
ATOM    368  CB  ASP A  23      33.092  -7.034  11.994  1.00 18.910          C  
ATOM    369  CG  ASP A  23      34.353  -7.490  11.211  1.00 18.910          C  
ATOM    370  OD1 ASP A  23      34.526  -7.106  10.055  1.00 18.910          O  
ATOM    371  OD2 ASP A  23      35.145  -8.208  11.785  1.00 18.910          O  
ATOM    372  H   ASP A  23      31.464  -5.895  13.639  1.00 16.320          H  
ATOM    373  HA  ASP A  23      34.214  -5.522  13.012  1.00 16.160          H  
ATOM    374 1HB  ASP A  23      32.921  -7.714  12.835  1.00 22.690          H  
ATOM    375 2HB  ASP A  23      32.215  -7.097  11.348  1.00 22.690          H  
ATOM    376  N   LYS A  24      34.427  -4.253  10.884  1.00 12.560          N  
ATOM    377  CA  LYS A  24      34.552  -3.352   9.744  1.00 12.180          C  
ATOM    378  C   LYS A  24      33.686  -3.752   8.549  1.00 11.360          C  
ATOM    379  O   LYS A  24      33.113  -2.883   7.885  1.00 11.220          O  
ATOM    380  CB  LYS A  24      36.017  -3.262   9.316  1.00 17.200          C  
ATOM    381  CG  LYS A  24      36.296  -2.323   8.145  1.00 17.200          C  
ATOM    382  CD  LYS A  24      37.792  -2.231   7.860  1.00 17.200          C  
ATOM    383  CE  LYS A  24      38.077  -1.342   6.656  1.00 17.200          C  
ATOM    384  NZ  LYS A  24      39.546  -1.220   6.385  1.00 17.200          N  
ATOM    385  H   LYS A  24      35.260  -4.571  11.361  1.00 15.070          H  
ATOM    386  HA  LYS A  24      34.229  -2.365  10.058  1.00 14.620          H  
ATOM    387 1HB  LYS A  24      36.620  -2.935  10.161  1.00 20.640          H  
ATOM    388 2HB  LYS A  24      36.365  -4.256   9.027  1.00 20.640          H  
ATOM    389 1HG  LYS A  24      35.810  -2.706   7.253  1.00 20.640          H  
ATOM    390 2HG  LYS A  24      35.895  -1.332   8.361  1.00 20.640          H  
ATOM    391 1HD  LYS A  24      38.307  -1.825   8.732  1.00 20.640          H  
ATOM    392 2HD  LYS A  24      38.181  -3.232   7.661  1.00 20.640          H  
ATOM    393 1HE  LYS A  24      37.591  -1.769   5.778  1.00 20.640          H  
ATOM    394 2HE  LYS A  24      37.665  -0.352   6.839  1.00 20.640          H  
ATOM    395 1HZ  LYS A  24      39.696  -0.626   5.582  1.00 20.640          H  
ATOM    396 2HZ  LYS A  24      40.008  -0.818   7.190  1.00 20.640          H  
ATOM    397 3HZ  LYS A  24      39.932  -2.136   6.201  1.00 20.640          H  
ATOM    398  N   GLU A  25      33.586  -5.054   8.246  1.00 11.000          N  
ATOM    399  CA  GLU A  25      32.830  -5.484   7.070  1.00 10.350          C  
ATOM    400  C   GLU A  25      31.336  -5.159   7.178  1.00  9.930          C  
ATOM    401  O   GLU A  25      30.624  -5.156   6.173  1.00  9.560          O  
ATOM    402  CB  GLU A  25      33.039  -6.966   6.789  1.00 14.750          C  
ATOM    403  CG  GLU A  25      34.425  -7.330   6.278  1.00 14.750          C  
ATOM    404  CD  GLU A  25      34.563  -8.802   5.931  1.00 14.750          C  
ATOM    405  OE1 GLU A  25      33.612  -9.530   6.113  1.00 14.750          O  
ATOM    406  OE2 GLU A  25      35.614  -9.193   5.481  1.00 14.750          O  
ATOM    407  H   GLU A  25      34.041  -5.770   8.840  1.00 13.200          H  
ATOM    408  HA  GLU A  25      33.227  -4.947   6.210  1.00 12.420          H  
ATOM    409 1HB  GLU A  25      32.936  -7.487   7.715  1.00 17.700          H  
ATOM    410 2HB  GLU A  25      32.284  -7.336   6.099  1.00 17.700          H  
ATOM    411 1HG  GLU A  25      34.650  -6.727   5.396  1.00 17.700          H  
ATOM    412 2HG  GLU A  25      35.149  -7.075   7.052  1.00 17.700          H  
ATOM    413  N   ALA A  26      30.848  -4.952   8.403  1.00 10.170          N  
ATOM    414  CA  ALA A  26      29.462  -4.612   8.685  1.00 10.060          C  
ATOM    415  C   ALA A  26      29.097  -3.255   8.066  1.00  9.620          C  
ATOM    416  O   ALA A  26      27.936  -3.005   7.743  1.00  9.540          O  
ATOM    417  CB  ALA A  26      29.214  -4.589  10.188  1.00 14.130          C  
ATOM    418  H   ALA A  26      31.493  -4.950   9.194  1.00 12.200          H  
ATOM    419  HA  ALA A  26      28.831  -5.374   8.236  1.00 12.070          H  
ATOM    420 1HB  ALA A  26      28.177  -4.360  10.378  1.00 16.950          H  
ATOM    421 2HB  ALA A  26      29.457  -5.552  10.627  1.00 16.950          H  
ATOM    422 3HB  ALA A  26      29.831  -3.831  10.654  1.00 16.950          H  
ATOM    423  N   PHE A  27      30.077  -2.341   7.971  1.00  9.500          N  
ATOM    424  CA  PHE A  27      29.843  -0.992   7.461  1.00  9.190          C  
ATOM    425  C   PHE A  27      30.889  -0.505   6.447  1.00  9.120          C  
ATOM    426  O   PHE A  27      30.853   0.655   6.021  1.00  9.090          O  
ATOM    427  CB  PHE A  27      29.731  -0.025   8.637  1.00 12.990          C  
ATOM    428  CG  PHE A  27      30.958  -0.006   9.503  1.00 12.990          C  
ATOM    429  CD1 PHE A  27      32.024   0.835   9.237  1.00 12.990          C  
ATOM    430  CD2 PHE A  27      31.037  -0.854  10.603  1.00 12.990          C  
ATOM    431  CE1 PHE A  27      33.142   0.827  10.051  1.00 12.990          C  
ATOM    432  CE2 PHE A  27      32.141  -0.864  11.408  1.00 12.990          C  
ATOM    433  CZ  PHE A  27      33.198  -0.023  11.139  1.00 12.990          C  
ATOM    434  H   PHE A  27      31.039  -2.566   8.231  1.00 11.400          H  
ATOM    435  HA  PHE A  27      28.882  -0.998   6.948  1.00 11.030          H  
ATOM    436 1HB  PHE A  27      29.561   0.982   8.262  1.00 15.590          H  
ATOM    437 2HB  PHE A  27      28.878  -0.300   9.251  1.00 15.590          H  
ATOM    438  HD1 PHE A  27      31.977   1.503   8.375  1.00 15.590          H  
ATOM    439  HD2 PHE A  27      30.206  -1.523  10.824  1.00 15.590          H  
ATOM    440  HE1 PHE A  27      33.978   1.490   9.831  1.00 15.590          H  
ATOM    441  HE2 PHE A  27      32.182  -1.541  12.261  1.00 15.590          H  
ATOM    442  HZ  PHE A  27      34.077  -0.035  11.782  1.00 15.590          H  
ATOM    443  N   GLN A  28      31.833  -1.358   6.073  1.00  9.220          N  
ATOM    444  CA  GLN A  28      32.868  -0.982   5.130  1.00  9.310          C  
ATOM    445  C   GLN A  28      32.309  -0.403   3.844  1.00  9.370          C  
ATOM    446  O   GLN A  28      31.457  -1.005   3.193  1.00  9.170          O  
ATOM    447  CB  GLN A  28      33.716  -2.203   4.795  1.00 13.000          C  
ATOM    448  CG  GLN A  28      34.854  -1.954   3.860  1.00 13.000          C  
ATOM    449  CD  GLN A  28      35.668  -3.191   3.669  1.00 13.000          C  
ATOM    450  OE1 GLN A  28      35.592  -4.129   4.466  1.00 13.000          O  
ATOM    451  NE2 GLN A  28      36.460  -3.213   2.606  1.00 13.000          N  
ATOM    452  H   GLN A  28      31.890  -2.287   6.484  1.00 11.060          H  
ATOM    453  HA  GLN A  28      33.498  -0.229   5.602  1.00 11.170          H  
ATOM    454 1HB  GLN A  28      34.129  -2.602   5.698  1.00 15.600          H  
ATOM    455 2HB  GLN A  28      33.081  -2.975   4.367  1.00 15.600          H  
ATOM    456 1HG  GLN A  28      34.464  -1.664   2.885  1.00 15.600          H  
ATOM    457 2HG  GLN A  28      35.489  -1.172   4.264  1.00 15.600          H  
ATOM    458 1HE2 GLN A  28      37.028  -4.017   2.419  1.00 15.600          H  
ATOM    459 2HE2 GLN A  28      36.490  -2.430   1.982  1.00 15.600          H  
ATOM    460  N   ALA A  29      32.836   0.765   3.472  1.00  9.820          N  
ATOM    461  CA  ALA A  29      32.480   1.520   2.267  1.00 10.090          C  
ATOM    462  C   ALA A  29      30.999   1.925   2.204  1.00  9.950          C  
ATOM    463  O   ALA A  29      30.496   2.289   1.139  1.00 10.200          O  
ATOM    464  CB  ALA A  29      32.839   0.706   1.032  1.00 14.020          C  
ATOM    465  H   ALA A  29      33.525   1.173   4.085  1.00 11.780          H  
ATOM    466  HA  ALA A  29      33.070   2.435   2.269  1.00 12.110          H  
ATOM    467 1HB  ALA A  29      32.623   1.289   0.139  1.00 16.820          H  
ATOM    468 2HB  ALA A  29      33.898   0.462   1.058  1.00 16.820          H  
ATOM    469 3HB  ALA A  29      32.257  -0.213   1.006  1.00 16.820          H  
ATOM    470  N   LEU A  30      30.328   1.939   3.346  1.00  9.660          N  
ATOM    471  CA  LEU A  30      28.945   2.359   3.445  1.00  9.570          C  
ATOM    472  C   LEU A  30      28.877   3.901   3.325  1.00  9.750          C  
ATOM    473  O   LEU A  30      29.766   4.575   3.851  1.00  9.790          O  
ATOM    474  CB  LEU A  30      28.425   1.896   4.811  1.00 13.430          C  
ATOM    475  CG  LEU A  30      26.984   2.084   5.151  1.00 13.430          C  
ATOM    476  CD1 LEU A  30      26.098   1.156   4.309  1.00 13.430          C  
ATOM    477  CD2 LEU A  30      26.799   1.801   6.604  1.00 13.430          C  
ATOM    478  H   LEU A  30      30.781   1.589   4.196  1.00 11.590          H  
ATOM    479  HA  LEU A  30      28.396   1.859   2.661  1.00 11.480          H  
ATOM    480 1HB  LEU A  30      28.621   0.828   4.881  1.00 16.120          H  
ATOM    481 2HB  LEU A  30      29.016   2.387   5.578  1.00 16.120          H  
ATOM    482  HG  LEU A  30      26.717   3.113   4.952  1.00 16.120          H  
ATOM    483 1HD1 LEU A  30      25.059   1.306   4.567  1.00 16.120          H  
ATOM    484 2HD1 LEU A  30      26.224   1.343   3.263  1.00 16.120          H  
ATOM    485 3HD1 LEU A  30      26.372   0.122   4.517  1.00 16.120          H  
ATOM    486 1HD2 LEU A  30      25.764   1.979   6.864  1.00 16.120          H  
ATOM    487 2HD2 LEU A  30      27.069   0.768   6.817  1.00 16.120          H  
ATOM    488 3HD2 LEU A  30      27.426   2.449   7.169  1.00 16.120          H  
ATOM    489  N   PRO A  31      27.922   4.503   2.576  1.00 10.000          N  
ATOM    490  CA  PRO A  31      27.684   5.944   2.494  1.00 10.310          C  
ATOM    491  C   PRO A  31      27.378   6.549   3.857  1.00  9.970          C  
ATOM    492  O   PRO A  31      26.635   5.937   4.634  1.00  9.540          O  
ATOM    493  CB  PRO A  31      26.478   6.037   1.551  1.00 15.460          C  
ATOM    494  CG  PRO A  31      26.531   4.776   0.730  1.00 15.460          C  
ATOM    495  CD  PRO A  31      27.063   3.719   1.669  1.00 15.460          C  
ATOM    496  HA  PRO A  31      28.575   6.425   2.048  1.00 12.370          H  
ATOM    497 1HB  PRO A  31      25.549   6.118   2.138  1.00 18.560          H  
ATOM    498 2HB  PRO A  31      26.547   6.946   0.937  1.00 18.560          H  
ATOM    499 1HG  PRO A  31      25.529   4.531   0.344  1.00 18.560          H  
ATOM    500 2HG  PRO A  31      27.181   4.923  -0.149  1.00 18.560          H  
ATOM    501 1HD  PRO A  31      26.236   3.262   2.208  1.00 18.560          H  
ATOM    502 2HD  PRO A  31      27.647   3.010   1.064  1.00 18.560          H  
ATOM    503  N   VAL A  32      27.823   7.788   4.087  1.00 10.240          N  
ATOM    504  CA  VAL A  32      27.612   8.504   5.352  1.00 10.060          C  
ATOM    505  C   VAL A  32      26.180   8.458   5.873  1.00  9.740          C  
ATOM    506  O   VAL A  32      25.975   8.277   7.071  1.00  9.380          O  
ATOM    507  CB  VAL A  32      28.107   9.963   5.261  1.00 14.160          C  
ATOM    508  CG1 VAL A  32      27.660  10.756   6.486  1.00 14.160          C  
ATOM    509  CG2 VAL A  32      29.643   9.964   5.206  1.00 14.160          C  
ATOM    510  H   VAL A  32      28.381   8.227   3.367  1.00 12.290          H  
ATOM    511  HA  VAL A  32      28.239   8.024   6.097  1.00 12.070          H  
ATOM    512  HB  VAL A  32      27.692  10.444   4.372  1.00 16.990          H  
ATOM    513 1HG1 VAL A  32      28.029  11.760   6.409  1.00 16.990          H  
ATOM    514 2HG1 VAL A  32      26.602  10.781   6.553  1.00 16.990          H  
ATOM    515 3HG1 VAL A  32      28.042  10.315   7.368  1.00 16.990          H  
ATOM    516 1HG2 VAL A  32      30.008  10.992   5.147  1.00 16.990          H  
ATOM    517 2HG2 VAL A  32      30.044   9.494   6.109  1.00 16.990          H  
ATOM    518 3HG2 VAL A  32      29.985   9.412   4.337  1.00 16.990          H  
ATOM    519  N   GLU A  33      25.183   8.659   5.020  1.00  9.920          N  
ATOM    520  CA  GLU A  33      23.809   8.640   5.517  1.00  9.660          C  
ATOM    521  C   GLU A  33      23.431   7.323   6.190  1.00  9.170          C  
ATOM    522  O   GLU A  33      22.730   7.330   7.212  1.00  8.840          O  
ATOM    523  CB  GLU A  33      22.834   8.959   4.374  1.00 13.630          C  
ATOM    524  CG  GLU A  33      22.844  10.404   4.003  1.00 13.630          C  
ATOM    525  CD  GLU A  33      22.089  10.826   2.807  1.00 13.630          C  
ATOM    526  OE1 GLU A  33      21.545   9.998   2.119  1.00 13.630          O  
ATOM    527  OE2 GLU A  33      22.033  12.027   2.594  1.00 13.630          O  
ATOM    528  H   GLU A  33      25.377   8.830   4.043  1.00 11.900          H  
ATOM    529  HA  GLU A  33      23.716   9.426   6.268  1.00 11.590          H  
ATOM    530 1HB  GLU A  33      23.091   8.368   3.495  1.00 16.350          H  
ATOM    531 2HB  GLU A  33      21.833   8.696   4.662  1.00 16.350          H  
ATOM    532 1HG  GLU A  33      22.329  10.859   4.825  1.00 16.350          H  
ATOM    533 2HG  GLU A  33      23.867  10.779   3.962  1.00 16.350          H  
ATOM    534  N   GLU A  34      23.903   6.199   5.642  1.00  9.230          N  
ATOM    535  CA  GLU A  34      23.566   4.909   6.205  1.00  8.970          C  
ATOM    536  C   GLU A  34      24.433   4.652   7.417  1.00  8.640          C  
ATOM    537  O   GLU A  34      23.988   4.024   8.380  1.00  8.420          O  
ATOM    538  CB  GLU A  34      23.726   3.798   5.174  1.00 12.660          C  
ATOM    539  CG  GLU A  34      22.742   3.830   4.017  1.00 12.660          C  
ATOM    540  CD  GLU A  34      21.321   3.692   4.472  1.00 12.660          C  
ATOM    541  OE1 GLU A  34      21.085   2.999   5.420  1.00 12.660          O  
ATOM    542  OE2 GLU A  34      20.468   4.295   3.878  1.00 12.660          O  
ATOM    543  H   GLU A  34      24.541   6.240   4.853  1.00 11.080          H  
ATOM    544  HA  GLU A  34      22.526   4.930   6.531  1.00 10.760          H  
ATOM    545 1HB  GLU A  34      24.698   3.890   4.729  1.00 15.190          H  
ATOM    546 2HB  GLU A  34      23.662   2.830   5.668  1.00 15.190          H  
ATOM    547 1HG  GLU A  34      22.857   4.778   3.491  1.00 15.190          H  
ATOM    548 2HG  GLU A  34      22.984   3.026   3.322  1.00 15.190          H  
ATOM    549  N   ARG A  35      25.678   5.139   7.383  1.00  8.740          N  
ATOM    550  CA  ARG A  35      26.570   4.922   8.512  1.00  8.600          C  
ATOM    551  C   ARG A  35      25.976   5.581   9.735  1.00  8.400          C  
ATOM    552  O   ARG A  35      25.883   4.965  10.800  1.00  8.240          O  
ATOM    553  CB  ARG A  35      27.924   5.584   8.311  1.00 12.100          C  
ATOM    554  CG  ARG A  35      28.832   5.041   7.248  1.00 12.100          C  
ATOM    555  CD  ARG A  35      30.084   5.829   7.223  1.00 12.100          C  
ATOM    556  NE  ARG A  35      30.926   5.506   6.108  1.00 12.100          N  
ATOM    557  CZ  ARG A  35      32.180   5.959   5.924  1.00 12.100          C  
ATOM    558  NH1 ARG A  35      32.769   6.746   6.819  1.00 12.100          N  
ATOM    559  NH2 ARG A  35      32.825   5.603   4.827  1.00 12.100          N  
ATOM    560  H   ARG A  35      25.999   5.611   6.531  1.00 10.490          H  
ATOM    561  HA  ARG A  35      26.679   3.860   8.707  1.00 10.320          H  
ATOM    562 1HB  ARG A  35      27.777   6.636   8.099  1.00 14.520          H  
ATOM    563 2HB  ARG A  35      28.476   5.529   9.249  1.00 14.520          H  
ATOM    564 1HG  ARG A  35      29.097   4.017   7.476  1.00 14.520          H  
ATOM    565 2HG  ARG A  35      28.360   5.090   6.275  1.00 14.520          H  
ATOM    566 1HD  ARG A  35      29.862   6.887   7.190  1.00 14.520          H  
ATOM    567 2HD  ARG A  35      30.633   5.605   8.133  1.00 14.520          H  
ATOM    568  HE  ARG A  35      30.525   4.930   5.361  1.00 14.520          H  
ATOM    569 1HH1 ARG A  35      32.270   7.037   7.684  1.00 14.520          H  
ATOM    570 2HH1 ARG A  35      33.722   7.064   6.662  1.00 14.520          H  
ATOM    571 1HH2 ARG A  35      32.359   5.004   4.148  1.00 14.520          H  
ATOM    572 2HH2 ARG A  35      33.765   5.933   4.662  1.00 14.520          H  
ATOM    573  N   LEU A  36      25.532   6.831   9.560  1.00  8.500          N  
ATOM    574  CA  LEU A  36      24.984   7.623  10.638  1.00  8.390          C  
ATOM    575  C   LEU A  36      23.784   6.912  11.233  1.00  8.050          C  
ATOM    576  O   LEU A  36      23.727   6.702  12.445  1.00  7.880          O  
ATOM    577  CB  LEU A  36      24.603   9.022  10.098  1.00 11.790          C  
ATOM    578  CG  LEU A  36      24.201  10.143  11.129  1.00 11.790          C  
ATOM    579  CD1 LEU A  36      24.500  11.497  10.496  1.00 11.790          C  
ATOM    580  CD2 LEU A  36      22.691  10.058  11.524  1.00 11.790          C  
ATOM    581  H   LEU A  36      25.632   7.264   8.638  1.00 10.200          H  
ATOM    582  HA  LEU A  36      25.747   7.736  11.407  1.00 10.070          H  
ATOM    583 1HB  LEU A  36      25.451   9.395   9.522  1.00 14.150          H  
ATOM    584 2HB  LEU A  36      23.771   8.899   9.401  1.00 14.150          H  
ATOM    585  HG  LEU A  36      24.818  10.053  12.007  1.00 14.150          H  
ATOM    586 1HD1 LEU A  36      24.263  12.278  11.201  1.00 14.150          H  
ATOM    587 2HD1 LEU A  36      25.560  11.558  10.234  1.00 14.150          H  
ATOM    588 3HD1 LEU A  36      23.900  11.619   9.600  1.00 14.150          H  
ATOM    589 1HD2 LEU A  36      22.459  10.858  12.228  1.00 14.150          H  
ATOM    590 2HD2 LEU A  36      22.074  10.168  10.633  1.00 14.150          H  
ATOM    591 3HD2 LEU A  36      22.466   9.114  11.995  1.00 14.150          H  
ATOM    592  N   ARG A  37      22.826   6.515  10.397  1.00  8.070          N  
ATOM    593  CA  ARG A  37      21.647   5.860  10.934  1.00  7.910          C  
ATOM    594  C   ARG A  37      21.971   4.541  11.649  1.00  7.810          C  
ATOM    595  O   ARG A  37      21.418   4.260  12.722  1.00  7.710          O  
ATOM    596  CB  ARG A  37      20.628   5.677   9.828  1.00 11.140          C  
ATOM    597  CG  ARG A  37      19.982   7.001   9.422  1.00 11.140          C  
ATOM    598  CD  ARG A  37      18.800   6.855   8.557  1.00 11.140          C  
ATOM    599  NE  ARG A  37      19.172   6.377   7.245  1.00 11.140          N  
ATOM    600  CZ  ARG A  37      19.583   7.174   6.228  1.00 11.140          C  
ATOM    601  NH1 ARG A  37      19.681   8.479   6.413  1.00 11.140          N  
ATOM    602  NH2 ARG A  37      19.890   6.640   5.061  1.00 11.140          N  
ATOM    603  H   ARG A  37      22.911   6.703   9.392  1.00  9.680          H  
ATOM    604  HA  ARG A  37      21.206   6.532  11.669  1.00  9.490          H  
ATOM    605 1HB  ARG A  37      21.121   5.259   8.945  1.00 13.370          H  
ATOM    606 2HB  ARG A  37      19.851   4.981  10.140  1.00 13.370          H  
ATOM    607 1HG  ARG A  37      19.696   7.539  10.294  1.00 13.370          H  
ATOM    608 2HG  ARG A  37      20.725   7.585   8.886  1.00 13.370          H  
ATOM    609 1HD  ARG A  37      18.120   6.126   9.003  1.00 13.370          H  
ATOM    610 2HD  ARG A  37      18.283   7.804   8.458  1.00 13.370          H  
ATOM    611  HE  ARG A  37      19.118   5.370   7.076  1.00 13.370          H  
ATOM    612 1HH1 ARG A  37      19.454   8.888   7.302  1.00 13.370          H  
ATOM    613 2HH1 ARG A  37      20.022   9.086   5.669  1.00 13.370          H  
ATOM    614 1HH2 ARG A  37      19.812   5.631   4.909  1.00 13.370          H  
ATOM    615 2HH2 ARG A  37      20.214   7.192   4.285  1.00 13.370          H  
ATOM    616  N   ARG A  38      22.877   3.724  11.090  1.00  7.950          N  
ATOM    617  CA  ARG A  38      23.204   2.467  11.754  1.00  8.070          C  
ATOM    618  C   ARG A  38      23.805   2.725  13.124  1.00  8.060          C  
ATOM    619  O   ARG A  38      23.488   2.019  14.085  1.00  8.200          O  
ATOM    620  CB  ARG A  38      24.174   1.636  10.939  1.00 11.250          C  
ATOM    621  CG  ARG A  38      23.601   1.022   9.678  1.00 11.250          C  
ATOM    622  CD  ARG A  38      24.617   0.220   8.990  1.00 11.250          C  
ATOM    623  NE  ARG A  38      24.199  -0.195   7.653  1.00 11.250          N  
ATOM    624  CZ  ARG A  38      23.410  -1.249   7.351  1.00 11.250          C  
ATOM    625  NH1 ARG A  38      22.891  -2.018   8.261  1.00 11.250          N  
ATOM    626  NH2 ARG A  38      23.136  -1.546   6.108  1.00 11.250          N  
ATOM    627  H   ARG A  38      23.313   3.958  10.191  1.00  9.540          H  
ATOM    628  HA  ARG A  38      22.291   1.895  11.879  1.00  9.680          H  
ATOM    629 1HB  ARG A  38      25.007   2.275  10.634  1.00 13.500          H  
ATOM    630 2HB  ARG A  38      24.581   0.835  11.555  1.00 13.500          H  
ATOM    631 1HG  ARG A  38      22.767   0.376   9.945  1.00 13.500          H  
ATOM    632 2HG  ARG A  38      23.252   1.792   9.003  1.00 13.500          H  
ATOM    633 1HD  ARG A  38      25.521   0.810   8.902  1.00 13.500          H  
ATOM    634 2HD  ARG A  38      24.844  -0.665   9.562  1.00 13.500          H  
ATOM    635  HE  ARG A  38      24.560   0.344   6.875  1.00 13.500          H  
ATOM    636 1HH1 ARG A  38      23.058  -1.855   9.237  1.00 13.500          H  
ATOM    637 2HH1 ARG A  38      22.313  -2.815   7.933  1.00 13.500          H  
ATOM    638 1HH2 ARG A  38      23.505  -0.995   5.348  1.00 13.500          H  
ATOM    639 2HH2 ARG A  38      22.544  -2.374   5.943  1.00 13.500          H  
ATOM    640  N   ARG A  39      24.677   3.729  13.211  1.00  8.050          N  
ATOM    641  CA  ARG A  39      25.311   4.089  14.457  1.00  8.220          C  
ATOM    642  C   ARG A  39      24.310   4.595  15.495  1.00  8.120          C  
ATOM    643  O   ARG A  39      24.484   4.333  16.694  1.00  8.360          O  
ATOM    644  CB  ARG A  39      26.393   5.107  14.212  1.00 11.440          C  
ATOM    645  CG  ARG A  39      27.627   4.570  13.505  1.00 11.440          C  
ATOM    646  CD  ARG A  39      28.629   5.612  13.429  1.00 11.440          C  
ATOM    647  NE  ARG A  39      29.801   5.288  12.598  1.00 11.440          N  
ATOM    648  CZ  ARG A  39      30.843   4.484  12.936  1.00 11.440          C  
ATOM    649  NH1 ARG A  39      30.860   3.840  14.089  1.00 11.440          N  
ATOM    650  NH2 ARG A  39      31.862   4.343  12.102  1.00 11.440          N  
ATOM    651  H   ARG A  39      24.937   4.238  12.357  1.00  9.660          H  
ATOM    652  HA  ARG A  39      25.792   3.197  14.855  1.00  9.860          H  
ATOM    653 1HB  ARG A  39      25.991   5.851  13.546  1.00 13.730          H  
ATOM    654 2HB  ARG A  39      26.682   5.608  15.136  1.00 13.730          H  
ATOM    655 1HG  ARG A  39      28.021   3.735  14.074  1.00 13.730          H  
ATOM    656 2HG  ARG A  39      27.392   4.239  12.507  1.00 13.730          H  
ATOM    657 1HD  ARG A  39      28.173   6.517  13.016  1.00 13.730          H  
ATOM    658 2HD  ARG A  39      28.947   5.808  14.425  1.00 13.730          H  
ATOM    659  HE  ARG A  39      29.868   5.804  11.699  1.00 13.730          H  
ATOM    660 1HH1 ARG A  39      30.093   3.938  14.730  1.00 13.730          H  
ATOM    661 2HH1 ARG A  39      31.642   3.244  14.325  1.00 13.730          H  
ATOM    662 1HH2 ARG A  39      31.876   4.839  11.212  1.00 13.730          H  
ATOM    663 2HH2 ARG A  39      32.641   3.760  12.354  1.00 13.730          H  
ATOM    664  N   VAL A  40      23.257   5.323  15.069  1.00  7.850          N  
ATOM    665  CA  VAL A  40      22.313   5.846  16.060  1.00  7.780          C  
ATOM    666  C   VAL A  40      21.653   4.642  16.736  1.00  7.870          C  
ATOM    667  O   VAL A  40      21.510   4.611  17.970  1.00  8.080          O  
ATOM    668  CB  VAL A  40      21.170   6.728  15.468  1.00 10.920          C  
ATOM    669  CG1 VAL A  40      20.189   7.093  16.594  1.00 10.920          C  
ATOM    670  CG2 VAL A  40      21.672   7.984  14.835  1.00 10.920          C  
ATOM    671  H   VAL A  40      23.177   5.550  14.070  1.00  9.420          H  
ATOM    672  HA  VAL A  40      22.862   6.426  16.796  1.00  9.340          H  
ATOM    673  HB  VAL A  40      20.636   6.143  14.719  1.00 13.100          H  
ATOM    674 1HG1 VAL A  40      19.379   7.686  16.198  1.00 13.100          H  
ATOM    675 2HG1 VAL A  40      19.785   6.209  17.054  1.00 13.100          H  
ATOM    676 3HG1 VAL A  40      20.714   7.674  17.348  1.00 13.100          H  
ATOM    677 1HG2 VAL A  40      20.834   8.550  14.438  1.00 13.100          H  
ATOM    678 2HG2 VAL A  40      22.185   8.580  15.567  1.00 13.100          H  
ATOM    679 3HG2 VAL A  40      22.328   7.739  14.039  1.00 13.100          H  
ATOM    680  N   LEU A  41      21.257   3.663  15.904  1.00  7.880          N  
ATOM    681  CA  LEU A  41      20.612   2.429  16.335  1.00  8.150          C  
ATOM    682  C   LEU A  41      21.502   1.569  17.231  1.00  8.590          C  
ATOM    683  O   LEU A  41      21.030   1.019  18.222  1.00  8.940          O  
ATOM    684  CB  LEU A  41      20.258   1.606  15.088  1.00 11.300          C  
ATOM    685  CG  LEU A  41      19.168   2.144  14.185  1.00 11.300          C  
ATOM    686  CD1 LEU A  41      19.170   1.396  12.935  1.00 11.300          C  
ATOM    687  CD2 LEU A  41      17.874   1.933  14.820  1.00 11.300          C  
ATOM    688  H   LEU A  41      21.405   3.807  14.898  1.00  9.460          H  
ATOM    689  HA  LEU A  41      19.720   2.692  16.898  1.00  9.780          H  
ATOM    690 1HB  LEU A  41      21.148   1.497  14.489  1.00 13.560          H  
ATOM    691 2HB  LEU A  41      19.951   0.621  15.405  1.00 13.560          H  
ATOM    692  HG  LEU A  41      19.338   3.202  13.976  1.00 13.560          H  
ATOM    693 1HD1 LEU A  41      18.390   1.771  12.296  1.00 13.560          H  
ATOM    694 2HD1 LEU A  41      20.122   1.513  12.441  1.00 13.560          H  
ATOM    695 3HD1 LEU A  41      18.997   0.354  13.171  1.00 13.560          H  
ATOM    696 1HD2 LEU A  41      17.102   2.277  14.176  1.00 13.560          H  
ATOM    697 2HD2 LEU A  41      17.743   0.873  14.996  1.00 13.560          H  
ATOM    698 3HD2 LEU A  41      17.844   2.467  15.741  1.00 13.560          H  
ATOM    699  N   GLU A  42      22.794   1.466  16.911  1.00  8.670          N  
ATOM    700  CA  GLU A  42      23.725   0.695  17.742  1.00  9.190          C  
ATOM    701  C   GLU A  42      24.028   1.429  19.056  1.00  9.390          C  
ATOM    702  O   GLU A  42      24.242   0.803  20.097  1.00  9.910          O  
ATOM    703  CB  GLU A  42      25.035   0.406  16.991  1.00 12.660          C  
ATOM    704  CG  GLU A  42      24.912  -0.563  15.794  1.00 12.660          C  
ATOM    705  CD  GLU A  42      24.495  -1.961  16.160  1.00 12.660          C  
ATOM    706  OE1 GLU A  42      25.125  -2.565  16.993  1.00 12.660          O  
ATOM    707  OE2 GLU A  42      23.509  -2.398  15.626  1.00 12.660          O  
ATOM    708  H   GLU A  42      23.123   1.882  16.036  1.00 10.400          H  
ATOM    709  HA  GLU A  42      23.261  -0.258  17.989  1.00 11.030          H  
ATOM    710 1HB  GLU A  42      25.436   1.347  16.610  1.00 15.190          H  
ATOM    711 2HB  GLU A  42      25.769  -0.004  17.685  1.00 15.190          H  
ATOM    712 1HG  GLU A  42      24.171  -0.165  15.109  1.00 15.190          H  
ATOM    713 2HG  GLU A  42      25.865  -0.596  15.268  1.00 15.190          H  
ATOM    714  N   GLY A  43      24.042   2.769  19.004  1.00  9.100          N  
ATOM    715  CA  GLY A  43      24.355   3.603  20.160  1.00  9.400          C  
ATOM    716  C   GLY A  43      25.743   4.252  20.068  1.00  9.710          C  
ATOM    717  O   GLY A  43      26.267   4.793  21.051  1.00 10.220          O  
ATOM    718  H   GLY A  43      23.879   3.223  18.107  1.00 10.920          H  
ATOM    719 1HA  GLY A  43      23.595   4.371  20.251  1.00 11.280          H  
ATOM    720 2HA  GLY A  43      24.294   3.000  21.063  1.00 11.280          H  
ATOM    721  N   LYS A  44      26.358   4.224  18.886  1.00  9.510          N  
ATOM    722  CA  LYS A  44      27.691   4.782  18.712  1.00  9.900          C  
ATOM    723  C   LYS A  44      27.662   6.279  18.498  1.00  9.920          C  
ATOM    724  O   LYS A  44      27.915   6.768  17.393  1.00  9.800          O  
ATOM    725  CB  LYS A  44      28.402   4.092  17.549  1.00 13.700          C  
ATOM    726  CG  LYS A  44      28.548   2.575  17.700  1.00 13.700          C  
ATOM    727  CD  LYS A  44      29.412   2.203  18.910  1.00 13.700          C  
ATOM    728  CE  LYS A  44      29.654   0.718  18.984  1.00 13.700          C  
ATOM    729  NZ  LYS A  44      30.430   0.345  20.191  1.00 13.700          N  
ATOM    730  H   LYS A  44      25.861   3.866  18.071  1.00 11.410          H  
ATOM    731  HA  LYS A  44      28.257   4.612  19.625  1.00 11.880          H  
ATOM    732 1HB  LYS A  44      27.844   4.268  16.645  1.00 16.440          H  
ATOM    733 2HB  LYS A  44      29.391   4.524  17.415  1.00 16.440          H  
ATOM    734 1HG  LYS A  44      27.561   2.130  17.827  1.00 16.440          H  
ATOM    735 2HG  LYS A  44      28.995   2.162  16.796  1.00 16.440          H  
ATOM    736 1HD  LYS A  44      30.368   2.722  18.861  1.00 16.440          H  
ATOM    737 2HD  LYS A  44      28.905   2.485  19.830  1.00 16.440          H  
ATOM    738 1HE  LYS A  44      28.696   0.196  19.006  1.00 16.440          H  
ATOM    739 2HE  LYS A  44      30.209   0.401  18.103  1.00 16.440          H  
ATOM    740 1HZ  LYS A  44      30.557  -0.669  20.167  1.00 16.440          H  
ATOM    741 2HZ  LYS A  44      31.330   0.794  20.181  1.00 16.440          H  
ATOM    742 3HZ  LYS A  44      29.934   0.602  21.025  1.00 16.440          H  
ATOM    743  N   ARG A  45      27.373   6.993  19.578  1.00 10.250          N  
ATOM    744  CA  ARG A  45      27.199   8.437  19.523  1.00 10.440          C  
ATOM    745  C   ARG A  45      28.457   9.163  19.040  1.00 10.870          C  
ATOM    746  O   ARG A  45      28.369  10.105  18.249  1.00 10.880          O  
ATOM    747  CB  ARG A  45      26.769   8.955  20.882  1.00 14.540          C  
ATOM    748  CG  ARG A  45      25.387   8.453  21.374  1.00 14.540          C  
ATOM    749  CD  ARG A  45      24.231   9.029  20.606  1.00 14.540          C  
ATOM    750  NE  ARG A  45      22.947   8.549  21.127  1.00 14.540          N  
ATOM    751  CZ  ARG A  45      22.238   7.500  20.649  1.00 14.540          C  
ATOM    752  NH1 ARG A  45      22.663   6.806  19.610  1.00 14.540          N  
ATOM    753  NH2 ARG A  45      21.110   7.183  21.248  1.00 14.540          N  
ATOM    754  H   ARG A  45      27.186   6.450  20.428  1.00 12.300          H  
ATOM    755  HA  ARG A  45      26.411   8.642  18.815  1.00 12.530          H  
ATOM    756 1HB  ARG A  45      27.511   8.688  21.632  1.00 17.450          H  
ATOM    757 2HB  ARG A  45      26.716  10.025  20.840  1.00 17.450          H  
ATOM    758 1HG  ARG A  45      25.341   7.367  21.290  1.00 17.450          H  
ATOM    759 2HG  ARG A  45      25.260   8.736  22.420  1.00 17.450          H  
ATOM    760 1HD  ARG A  45      24.243  10.112  20.688  1.00 17.450          H  
ATOM    761 2HD  ARG A  45      24.295   8.760  19.567  1.00 17.450          H  
ATOM    762  HE  ARG A  45      22.563   9.032  21.929  1.00 17.450          H  
ATOM    763 1HH1 ARG A  45      23.526   7.050  19.156  1.00 17.450          H  
ATOM    764 2HH1 ARG A  45      22.123   6.001  19.247  1.00 17.450          H  
ATOM    765 1HH2 ARG A  45      20.802   7.743  22.039  1.00 17.450          H  
ATOM    766 2HH2 ARG A  45      20.552   6.406  20.918  1.00 17.450          H  
ATOM    767  N   VAL A  46      29.628   8.711  19.475  1.00 11.310          N  
ATOM    768  CA  VAL A  46      30.859   9.355  19.019  1.00 11.840          C  
ATOM    769  C   VAL A  46      31.044   9.088  17.528  1.00 11.540          C  
ATOM    770  O   VAL A  46      31.411   9.975  16.759  1.00 11.880          O  
ATOM    771  CB  VAL A  46      32.089   8.903  19.820  1.00 16.360          C  
ATOM    772  CG1 VAL A  46      33.376   9.471  19.174  1.00 16.360          C  
ATOM    773  CG2 VAL A  46      31.948   9.416  21.262  1.00 16.360          C  
ATOM    774  H   VAL A  46      29.643   7.930  20.114  1.00 13.570          H  
ATOM    775  HA  VAL A  46      30.755  10.433  19.163  1.00 14.210          H  
ATOM    776  HB  VAL A  46      32.157   7.817  19.814  1.00 19.640          H  
ATOM    777 1HG1 VAL A  46      34.240   9.155  19.753  1.00 19.640          H  
ATOM    778 2HG1 VAL A  46      33.492   9.112  18.147  1.00 19.640          H  
ATOM    779 3HG1 VAL A  46      33.325  10.567  19.165  1.00 19.640          H  
ATOM    780 1HG2 VAL A  46      32.814   9.108  21.849  1.00 19.640          H  
ATOM    781 2HG2 VAL A  46      31.886  10.511  21.252  1.00 19.640          H  
ATOM    782 3HG2 VAL A  46      31.046   9.009  21.710  1.00 19.640          H  
ATOM    783  N   GLY A  47      30.803   7.853  17.110  1.00 11.000          N  
ATOM    784  CA  GLY A  47      30.934   7.523  15.701  1.00 10.750          C  
ATOM    785  C   GLY A  47      30.023   8.412  14.833  1.00 10.440          C  
ATOM    786  O   GLY A  47      30.380   8.746  13.698  1.00 10.480          O  
ATOM    787  H   GLY A  47      30.536   7.143  17.775  1.00 13.200          H  
ATOM    788 1HA  GLY A  47      31.973   7.655  15.394  1.00 12.900          H  
ATOM    789 2HA  GLY A  47      30.698   6.475  15.558  1.00 12.900          H  
ATOM    790  N   LEU A  48      28.852   8.816  15.358  1.00 10.230          N  
ATOM    791  CA  LEU A  48      27.961   9.677  14.582  1.00 10.030          C  
ATOM    792  C   LEU A  48      28.666  10.975  14.278  1.00 10.610          C  
ATOM    793  O   LEU A  48      28.550  11.507  13.171  1.00 10.620          O  
ATOM    794  CB  LEU A  48      26.705  10.078  15.379  1.00 14.120          C  
ATOM    795  CG  LEU A  48      25.735   8.989  15.741  1.00 14.120          C  
ATOM    796  CD1 LEU A  48      24.671   9.555  16.682  1.00 14.120          C  
ATOM    797  CD2 LEU A  48      25.115   8.449  14.537  1.00 14.120          C  
ATOM    798  H   LEU A  48      28.567   8.458  16.275  1.00 12.280          H  
ATOM    799  HA  LEU A  48      27.714   9.191  13.641  1.00 12.040          H  
ATOM    800 1HB  LEU A  48      27.021  10.556  16.297  1.00 16.950          H  
ATOM    801 2HB  LEU A  48      26.159  10.820  14.797  1.00 16.950          H  
ATOM    802  HG  LEU A  48      26.269   8.202  16.256  1.00 16.950          H  
ATOM    803 1HD1 LEU A  48      23.985   8.764  16.971  1.00 16.950          H  
ATOM    804 2HD1 LEU A  48      25.141   9.965  17.566  1.00 16.950          H  
ATOM    805 3HD1 LEU A  48      24.122  10.345  16.177  1.00 16.950          H  
ATOM    806 1HD2 LEU A  48      24.452   7.670  14.817  1.00 16.950          H  
ATOM    807 2HD2 LEU A  48      24.565   9.228  14.036  1.00 16.950          H  
ATOM    808 3HD2 LEU A  48      25.853   8.051  13.872  1.00 16.950          H  
ATOM    809  N   GLU A  49      29.416  11.484  15.261  1.00 11.200          N  
ATOM    810  CA  GLU A  49      30.123  12.746  15.098  1.00 11.850          C  
ATOM    811  C   GLU A  49      31.136  12.623  13.978  1.00 12.010          C  
ATOM    812  O   GLU A  49      31.279  13.527  13.156  1.00 12.310          O  
ATOM    813  CB  GLU A  49      30.912  13.083  16.358  1.00 16.330          C  
ATOM    814  CG  GLU A  49      30.104  13.353  17.578  1.00 16.330          C  
ATOM    815  CD  GLU A  49      30.972  13.416  18.774  1.00 16.330          C  
ATOM    816  OE1 GLU A  49      32.172  13.325  18.628  1.00 16.330          O  
ATOM    817  OE2 GLU A  49      30.452  13.534  19.845  1.00 16.330          O  
ATOM    818  H   GLU A  49      29.450  10.981  16.159  1.00 13.440          H  
ATOM    819  HA  GLU A  49      29.409  13.535  14.862  1.00 14.220          H  
ATOM    820 1HB  GLU A  49      31.627  12.308  16.572  1.00 19.600          H  
ATOM    821 2HB  GLU A  49      31.486  13.984  16.168  1.00 19.600          H  
ATOM    822 1HG  GLU A  49      29.579  14.301  17.462  1.00 19.600          H  
ATOM    823 2HG  GLU A  49      29.364  12.563  17.709  1.00 19.600          H  
ATOM    824  N   GLU A  50      31.824  11.481  13.930  1.00 11.860          N  
ATOM    825  CA  GLU A  50      32.859  11.274  12.924  1.00 12.010          C  
ATOM    826  C   GLU A  50      32.329  11.259  11.483  1.00 11.580          C  
ATOM    827  O   GLU A  50      32.920  11.901  10.605  1.00 11.890          O  
ATOM    828  CB  GLU A  50      33.599   9.960  13.197  1.00 16.750          C  
ATOM    829  CG  GLU A  50      34.463   9.955  14.458  1.00 16.750          C  
ATOM    830  CD  GLU A  50      35.096   8.610  14.714  1.00 16.750          C  
ATOM    831  OE1 GLU A  50      34.739   7.678  14.029  1.00 16.750          O  
ATOM    832  OE2 GLU A  50      35.932   8.514  15.582  1.00 16.750          O  
ATOM    833  H   GLU A  50      31.656  10.796  14.680  1.00 14.230          H  
ATOM    834  HA  GLU A  50      33.573  12.091  13.007  1.00 14.410          H  
ATOM    835 1HB  GLU A  50      32.877   9.150  13.283  1.00 20.100          H  
ATOM    836 2HB  GLU A  50      34.243   9.728  12.351  1.00 20.100          H  
ATOM    837 1HG  GLU A  50      35.243  10.706  14.356  1.00 20.100          H  
ATOM    838 2HG  GLU A  50      33.839  10.229  15.314  1.00 20.100          H  
ATOM    839  N   ASP A  51      31.182  10.608  11.246  1.00 10.930          N  
ATOM    840  CA  ASP A  51      30.686  10.528   9.868  1.00 10.570          C  
ATOM    841  C   ASP A  51      29.950  11.808   9.491  1.00 10.790          C  
ATOM    842  O   ASP A  51      30.017  12.277   8.344  1.00 10.960          O  
ATOM    843  CB  ASP A  51      29.730   9.351   9.706  1.00 14.940          C  
ATOM    844  CG  ASP A  51      30.337   7.999   9.899  1.00 14.940          C  
ATOM    845  OD1 ASP A  51      31.347   7.665   9.310  1.00 14.940          O  
ATOM    846  OD2 ASP A  51      29.733   7.254  10.622  1.00 14.940          O  
ATOM    847  H   ASP A  51      30.750  10.075  12.016  1.00 13.120          H  
ATOM    848  HA  ASP A  51      31.534  10.399   9.194  1.00 12.680          H  
ATOM    849 1HB  ASP A  51      28.895   9.465  10.404  1.00 17.930          H  
ATOM    850 2HB  ASP A  51      29.332   9.358   8.725  1.00 17.930          H  
ATOM    851  N   LEU A  52      29.280  12.400  10.476  1.00 10.890          N  
ATOM    852  CA  LEU A  52      28.555  13.631  10.289  1.00 11.180          C  
ATOM    853  C   LEU A  52      29.550  14.715   9.934  1.00 11.930          C  
ATOM    854  O   LEU A  52      29.316  15.483   8.998  1.00 12.210          O  
ATOM    855  CB  LEU A  52      27.767  13.922  11.575  1.00 15.540          C  
ATOM    856  CG  LEU A  52      26.934  15.198  11.715  1.00 15.540          C  
ATOM    857  CD1 LEU A  52      25.924  15.296  10.626  1.00 15.540          C  
ATOM    858  CD2 LEU A  52      26.223  15.106  13.063  1.00 15.540          C  
ATOM    859  H   LEU A  52      29.237  11.968  11.403  1.00 13.070          H  
ATOM    860  HA  LEU A  52      27.864  13.501   9.461  1.00 13.420          H  
ATOM    861 1HB  LEU A  52      27.099  13.081  11.747  1.00 18.640          H  
ATOM    862 2HB  LEU A  52      28.488  13.938  12.394  1.00 18.640          H  
ATOM    863  HG  LEU A  52      27.576  16.080  11.684  1.00 18.640          H  
ATOM    864 1HD1 LEU A  52      25.327  16.166  10.741  1.00 18.640          H  
ATOM    865 2HD1 LEU A  52      26.447  15.360   9.690  1.00 18.640          H  
ATOM    866 3HD1 LEU A  52      25.284  14.425  10.646  1.00 18.640          H  
ATOM    867 1HD2 LEU A  52      25.616  15.958  13.209  1.00 18.640          H  
ATOM    868 2HD2 LEU A  52      25.591  14.218  13.084  1.00 18.640          H  
ATOM    869 3HD2 LEU A  52      26.964  15.039  13.866  1.00 18.640          H  
ATOM    870  N   ALA A  53      30.672  14.766  10.660  1.00 12.320          N  
ATOM    871  CA  ALA A  53      31.707  15.736  10.396  1.00 13.080          C  
ATOM    872  C   ALA A  53      32.308  15.585   9.006  1.00 13.110          C  
ATOM    873  O   ALA A  53      32.476  16.586   8.305  1.00 13.670          O  
ATOM    874  CB  ALA A  53      32.792  15.601  11.431  1.00 18.010          C  
ATOM    875  H   ALA A  53      30.804  14.134  11.453  1.00 14.780          H  
ATOM    876  HA  ALA A  53      31.262  16.718  10.470  1.00 15.700          H  
ATOM    877 1HB  ALA A  53      33.564  16.352  11.271  1.00 21.610          H  
ATOM    878 2HB  ALA A  53      32.337  15.720  12.406  1.00 21.610          H  
ATOM    879 3HB  ALA A  53      33.234  14.605  11.362  1.00 21.610          H  
ATOM    880  N   GLU A  54      32.557  14.354   8.526  1.00 12.570          N  
ATOM    881  CA  GLU A  54      33.123  14.299   7.184  1.00 12.650          C  
ATOM    882  C   GLU A  54      32.168  14.956   6.197  1.00 12.700          C  
ATOM    883  O   GLU A  54      32.592  15.723   5.319  1.00 13.210          O  
ATOM    884  CB  GLU A  54      33.382  12.864   6.703  1.00 17.680          C  
ATOM    885  CG  GLU A  54      34.529  12.107   7.373  1.00 17.680          C  
ATOM    886  CD  GLU A  54      34.752  10.760   6.717  1.00 17.680          C  
ATOM    887  OE1 GLU A  54      33.987  10.437   5.841  1.00 17.680          O  
ATOM    888  OE2 GLU A  54      35.663  10.059   7.081  1.00 17.680          O  
ATOM    889  H   GLU A  54      32.451  13.510   9.103  1.00 15.080          H  
ATOM    890  HA  GLU A  54      34.065  14.846   7.180  1.00 15.180          H  
ATOM    891 1HB  GLU A  54      32.476  12.274   6.865  1.00 21.210          H  
ATOM    892 2HB  GLU A  54      33.570  12.871   5.635  1.00 21.210          H  
ATOM    893 1HG  GLU A  54      35.441  12.694   7.311  1.00 21.210          H  
ATOM    894 2HG  GLU A  54      34.290  11.962   8.422  1.00 21.210          H  
ATOM    895  N   ALA A  55      30.870  14.700   6.361  1.00 12.240          N  
ATOM    896  CA  ALA A  55      29.905  15.327   5.476  1.00 12.330          C  
ATOM    897  C   ALA A  55      29.818  16.852   5.655  1.00 13.020          C  
ATOM    898  O   ALA A  55      29.749  17.598   4.677  1.00 13.420          O  
ATOM    899  CB  ALA A  55      28.570  14.723   5.672  1.00 17.230          C  
ATOM    900  H   ALA A  55      30.573  14.025   7.082  1.00 14.690          H  
ATOM    901  HA  ALA A  55      30.226  15.135   4.461  1.00 14.800          H  
ATOM    902 1HB  ALA A  55      27.932  15.193   4.954  1.00 20.670          H  
ATOM    903 2HB  ALA A  55      28.632  13.667   5.484  1.00 20.670          H  
ATOM    904 3HB  ALA A  55      28.233  14.909   6.685  1.00 20.670          H  
ATOM    905  N   LEU A  56      29.876  17.346   6.893  1.00 13.250          N  
ATOM    906  CA  LEU A  56      29.813  18.792   7.140  1.00 13.970          C  
ATOM    907  C   LEU A  56      30.987  19.504   6.484  1.00 14.640          C  
ATOM    908  O   LEU A  56      30.843  20.601   5.946  1.00 15.240          O  
ATOM    909  CB  LEU A  56      29.775  19.064   8.638  1.00 19.270          C  
ATOM    910  CG  LEU A  56      28.483  18.706   9.377  1.00 19.270          C  
ATOM    911  CD1 LEU A  56      28.754  18.792  10.838  1.00 19.270          C  
ATOM    912  CD2 LEU A  56      27.373  19.686   9.010  1.00 19.270          C  
ATOM    913  H   LEU A  56      29.895  16.695   7.684  1.00 15.900          H  
ATOM    914  HA  LEU A  56      28.907  19.174   6.683  1.00 16.760          H  
ATOM    915 1HB  LEU A  56      30.529  18.459   9.072  1.00 23.120          H  
ATOM    916 2HB  LEU A  56      30.015  20.099   8.825  1.00 23.120          H  
ATOM    917  HG  LEU A  56      28.177  17.692   9.129  1.00 23.120          H  
ATOM    918 1HD1 LEU A  56      27.883  18.544  11.391  1.00 23.120          H  
ATOM    919 2HD1 LEU A  56      29.535  18.094  11.096  1.00 23.120          H  
ATOM    920 3HD1 LEU A  56      29.062  19.804  11.094  1.00 23.120          H  
ATOM    921 1HD2 LEU A  56      26.476  19.428   9.550  1.00 23.120          H  
ATOM    922 2HD2 LEU A  56      27.682  20.697   9.276  1.00 23.120          H  
ATOM    923 3HD2 LEU A  56      27.158  19.644   7.951  1.00 23.120          H  
ATOM    924  N   GLY A  57      32.132  18.827   6.450  1.00 14.580          N  
ATOM    925  CA  GLY A  57      33.363  19.321   5.839  1.00 15.200          C  
ATOM    926  C   GLY A  57      33.338  19.171   4.307  1.00 15.320          C  
ATOM    927  O   GLY A  57      34.332  19.458   3.635  1.00 15.860          O  
ATOM    928  H   GLY A  57      32.169  17.934   6.955  1.00 17.500          H  
ATOM    929 1HA  GLY A  57      33.513  20.367   6.108  1.00 18.240          H  
ATOM    930 2HA  GLY A  57      34.207  18.763   6.239  1.00 18.240          H  
ATOM    931  N   ARG A  58      32.194  18.706   3.774  1.00 14.870          N  
ATOM    932  CA  ARG A  58      31.875  18.467   2.378  1.00 15.030          C  
ATOM    933  C   ARG A  58      32.697  17.383   1.692  1.00 14.810          C  
ATOM    934  O   ARG A  58      32.990  17.481   0.499  1.00 14.840          O  
ATOM    935  CB  ARG A  58      31.998  19.779   1.611  1.00 20.980          C  
ATOM    936  CG  ARG A  58      30.971  20.826   2.042  1.00 20.980          C  
ATOM    937  CD  ARG A  58      31.009  22.079   1.229  1.00 20.980          C  
ATOM    938  NE  ARG A  58      32.251  22.858   1.438  1.00 20.980          N  
ATOM    939  CZ  ARG A  58      33.274  22.993   0.534  1.00 20.980          C  
ATOM    940  NH1 ARG A  58      33.220  22.419  -0.660  1.00 20.980          N  
ATOM    941  NH2 ARG A  58      34.337  23.710   0.843  1.00 20.980          N  
ATOM    942  H   ARG A  58      31.428  18.457   4.400  1.00 17.840          H  
ATOM    943  HA  ARG A  58      30.828  18.159   2.342  1.00 18.040          H  
ATOM    944 1HB  ARG A  58      32.985  20.203   1.734  1.00 25.170          H  
ATOM    945 2HB  ARG A  58      31.852  19.597   0.550  1.00 25.170          H  
ATOM    946 1HG  ARG A  58      29.974  20.399   1.973  1.00 25.170          H  
ATOM    947 2HG  ARG A  58      31.169  21.106   3.083  1.00 25.170          H  
ATOM    948 1HD  ARG A  58      30.905  21.837   0.181  1.00 25.170          H  
ATOM    949 2HD  ARG A  58      30.171  22.706   1.534  1.00 25.170          H  
ATOM    950  HE  ARG A  58      32.341  23.330   2.364  1.00 25.170          H  
ATOM    951 1HH1 ARG A  58      32.423  21.865  -0.929  1.00 25.170          H  
ATOM    952 2HH1 ARG A  58      33.985  22.534  -1.311  1.00 25.170          H  
ATOM    953 1HH2 ARG A  58      34.404  24.155   1.745  1.00 25.170          H  
ATOM    954 2HH2 ARG A  58      35.090  23.812   0.180  1.00 25.170          H  
ATOM    955  N   MET A  59      33.013  16.307   2.416  1.00 14.670          N  
ATOM    956  CA  MET A  59      33.717  15.186   1.805  1.00 14.670          C  
ATOM    957  C   MET A  59      32.729  14.267   1.092  1.00 14.640          C  
ATOM    958  O   MET A  59      33.035  13.693   0.042  1.00 14.820          O  
ATOM    959  CB  MET A  59      34.480  14.424   2.874  1.00 20.540          C  
ATOM    960  CG  MET A  59      35.634  15.214   3.481  1.00 20.540          C  
ATOM    961  SD  MET A  59      36.393  14.402   4.908  1.00 20.540          S  
ATOM    962  CE  MET A  59      37.172  12.948   4.220  1.00 20.540          C  
ATOM    963  H   MET A  59      32.767  16.257   3.412  1.00 17.600          H  
ATOM    964  HA  MET A  59      34.418  15.573   1.066  1.00 17.600          H  
ATOM    965 1HB  MET A  59      33.802  14.146   3.669  1.00 24.650          H  
ATOM    966 2HB  MET A  59      34.870  13.509   2.442  1.00 24.650          H  
ATOM    967 1HG  MET A  59      36.397  15.378   2.725  1.00 24.650          H  
ATOM    968 2HG  MET A  59      35.260  16.192   3.801  1.00 24.650          H  
ATOM    969 1HE  MET A  59      37.664  12.393   5.022  1.00 24.650          H  
ATOM    970 2HE  MET A  59      36.420  12.308   3.761  1.00 24.650          H  
ATOM    971 3HE  MET A  59      37.911  13.243   3.475  1.00 24.650          H  
ATOM    972  N   ARG A  60      31.540  14.144   1.680  1.00 14.540          N  
ATOM    973  CA  ARG A  60      30.455  13.305   1.190  1.00 14.230          C  
ATOM    974  C   ARG A  60      29.119  14.016   1.461  1.00 13.850          C  
ATOM    975  O   ARG A  60      28.942  14.536   2.555  1.00 13.410          O  
ATOM    976  CB  ARG A  60      30.430  11.964   1.913  1.00 20.050          C  
ATOM    977  CG  ARG A  60      31.666  11.071   1.732  1.00 20.050          C  
ATOM    978  CD  ARG A  60      31.794  10.525   0.354  1.00 20.050          C  
ATOM    979  NE  ARG A  60      32.916   9.605   0.250  1.00 20.050          N  
ATOM    980  CZ  ARG A  60      34.211   9.953   0.047  1.00 20.050          C  
ATOM    981  NH1 ARG A  60      34.582  11.217  -0.073  1.00 20.050          N  
ATOM    982  NH2 ARG A  60      35.127   8.996  -0.032  1.00 20.050          N  
ATOM    983  H   ARG A  60      31.403  14.678   2.525  1.00 17.450          H  
ATOM    984  HA  ARG A  60      30.611  13.133   0.136  1.00 17.080          H  
ATOM    985 1HB  ARG A  60      30.320  12.146   2.981  1.00 24.060          H  
ATOM    986 2HB  ARG A  60      29.556  11.394   1.592  1.00 24.060          H  
ATOM    987 1HG  ARG A  60      32.565  11.623   1.982  1.00 24.060          H  
ATOM    988 2HG  ARG A  60      31.583  10.224   2.411  1.00 24.060          H  
ATOM    989 1HD  ARG A  60      30.886   9.981   0.099  1.00 24.060          H  
ATOM    990 2HD  ARG A  60      31.942  11.325  -0.364  1.00 24.060          H  
ATOM    991  HE  ARG A  60      32.710   8.620   0.328  1.00 24.060          H  
ATOM    992 1HH1 ARG A  60      33.901  11.996  -0.022  1.00 24.060          H  
ATOM    993 2HH1 ARG A  60      35.552  11.441  -0.225  1.00 24.060          H  
ATOM    994 1HH2 ARG A  60      34.855   8.027   0.057  1.00 24.060          H  
ATOM    995 2HH2 ARG A  60      36.096   9.233  -0.184  1.00 24.060          H  
ATOM    996  N   PRO A  61      28.177  14.102   0.509  1.00 14.100          N  
ATOM    997  CA  PRO A  61      26.850  14.666   0.715  1.00 13.810          C  
ATOM    998  C   PRO A  61      26.094  13.975   1.841  1.00 13.120          C  
ATOM    999  O   PRO A  61      26.135  12.744   1.931  1.00 12.490          O  
ATOM   1000  CB  PRO A  61      26.167  14.395  -0.632  1.00 20.710          C  
ATOM   1001  CG  PRO A  61      27.301  14.319  -1.631  1.00 20.710          C  
ATOM   1002  CD  PRO A  61      28.446  13.673  -0.878  1.00 20.710          C  
ATOM   1003  HA  PRO A  61      26.943  15.749   0.914  1.00 16.570          H  
ATOM   1004 1HB  PRO A  61      25.596  13.452  -0.568  1.00 24.860          H  
ATOM   1005 2HB  PRO A  61      25.440  15.179  -0.857  1.00 24.860          H  
ATOM   1006 1HG  PRO A  61      26.992  13.734  -2.512  1.00 24.860          H  
ATOM   1007 2HG  PRO A  61      27.550  15.328  -1.995  1.00 24.860          H  
ATOM   1008 1HD  PRO A  61      28.420  12.575  -0.968  1.00 24.860          H  
ATOM   1009 2HD  PRO A  61      29.373  14.119  -1.268  1.00 24.860          H  
ATOM   1010  N   LEU A  62      25.400  14.754   2.669  1.00 13.300          N  
ATOM   1011  CA  LEU A  62      24.555  14.245   3.749  1.00 12.720          C  
ATOM   1012  C   LEU A  62      23.382  15.119   4.101  1.00 12.400          C  
ATOM   1013  O   LEU A  62      23.547  16.323   4.296  1.00 12.050          O  
ATOM   1014  CB  LEU A  62      25.376  14.106   5.044  1.00 18.040          C  
ATOM   1015  CG  LEU A  62      24.628  13.805   6.433  1.00 18.040          C  
ATOM   1016  CD1 LEU A  62      23.981  12.493   6.455  1.00 18.040          C  
ATOM   1017  CD2 LEU A  62      25.614  13.874   7.513  1.00 18.040          C  
ATOM   1018  H   LEU A  62      25.462  15.755   2.556  1.00 15.960          H  
ATOM   1019  HA  LEU A  62      24.175  13.269   3.444  1.00 15.260          H  
ATOM   1020 1HB  LEU A  62      26.142  13.346   4.890  1.00 21.650          H  
ATOM   1021 2HB  LEU A  62      25.837  15.060   5.192  1.00 21.650          H  
ATOM   1022  HG  LEU A  62      23.866  14.561   6.611  1.00 21.650          H  
ATOM   1023 1HD1 LEU A  62      23.491  12.338   7.408  1.00 21.650          H  
ATOM   1024 2HD1 LEU A  62      23.265  12.493   5.702  1.00 21.650          H  
ATOM   1025 3HD1 LEU A  62      24.688  11.717   6.284  1.00 21.650          H  
ATOM   1026 1HD2 LEU A  62      25.108  13.693   8.448  1.00 21.650          H  
ATOM   1027 2HD2 LEU A  62      26.379  13.131   7.371  1.00 21.650          H  
ATOM   1028 3HD2 LEU A  62      26.062  14.860   7.515  1.00 21.650          H  
ATOM   1029  N   GLU A  63      22.246  14.487   4.334  1.00 12.650          N  
ATOM   1030  CA  GLU A  63      21.143  15.159   4.999  1.00 12.530          C  
ATOM   1031  C   GLU A  63      20.814  14.336   6.237  1.00 11.780          C  
ATOM   1032  O   GLU A  63      20.630  13.121   6.170  1.00 11.290          O  
ATOM   1033  CB  GLU A  63      19.901  15.346   4.151  1.00 17.590          C  
ATOM   1034  CG  GLU A  63      18.788  16.096   4.926  1.00 17.590          C  
ATOM   1035  CD  GLU A  63      17.594  16.423   4.130  1.00 17.590          C  
ATOM   1036  OE1 GLU A  63      16.556  15.852   4.368  1.00 17.590          O  
ATOM   1037  OE2 GLU A  63      17.711  17.259   3.262  1.00 17.590          O  
ATOM   1038  H   GLU A  63      22.165  13.508   4.016  1.00 15.180          H  
ATOM   1039  HA  GLU A  63      21.469  16.145   5.331  1.00 15.040          H  
ATOM   1040 1HB  GLU A  63      20.141  15.895   3.243  1.00 21.110          H  
ATOM   1041 2HB  GLU A  63      19.535  14.380   3.867  1.00 21.110          H  
ATOM   1042 1HG  GLU A  63      18.462  15.477   5.764  1.00 21.110          H  
ATOM   1043 2HG  GLU A  63      19.206  17.017   5.334  1.00 21.110          H  
ATOM   1044  N   ILE A  64      20.748  15.002   7.371  1.00 11.760          N  
ATOM   1045  CA  ILE A  64      20.450  14.330   8.620  1.00 11.140          C  
ATOM   1046  C   ILE A  64      18.954  14.455   8.878  1.00 10.670          C  
ATOM   1047  O   ILE A  64      18.380  15.536   8.731  1.00 10.470          O  
ATOM   1048  CB  ILE A  64      21.283  14.915   9.795  1.00 15.840          C  
ATOM   1049  CG1 ILE A  64      21.078  14.051  11.095  1.00 15.840          C  
ATOM   1050  CG2 ILE A  64      20.893  16.366  10.040  1.00 15.840          C  
ATOM   1051  CD1 ILE A  64      22.088  14.329  12.233  1.00 15.840          C  
ATOM   1052  H   ILE A  64      20.908  15.998   7.349  1.00 14.110          H  
ATOM   1053  HA  ILE A  64      20.694  13.273   8.522  1.00 13.370          H  
ATOM   1054  HB  ILE A  64      22.344  14.868   9.536  1.00 19.010          H  
ATOM   1055 1HG1 ILE A  64      20.070  14.227  11.490  1.00 19.010          H  
ATOM   1056 2HG1 ILE A  64      21.167  13.000  10.823  1.00 19.010          H  
ATOM   1057 1HG2 ILE A  64      21.470  16.773  10.839  1.00 19.010          H  
ATOM   1058 2HG2 ILE A  64      21.059  16.955   9.146  1.00 19.010          H  
ATOM   1059 3HG2 ILE A  64      19.870  16.415  10.308  1.00 19.010          H  
ATOM   1060 1HD1 ILE A  64      21.868  13.673  13.078  1.00 19.010          H  
ATOM   1061 2HD1 ILE A  64      23.096  14.143  11.887  1.00 19.010          H  
ATOM   1062 3HD1 ILE A  64      22.011  15.361  12.566  1.00 19.010          H  
ATOM   1063  N   ILE A  65      18.322  13.347   9.225  1.00 10.550          N  
ATOM   1064  CA  ILE A  65      16.905  13.361   9.507  1.00 10.150          C  
ATOM   1065  C   ILE A  65      16.727  13.550  11.002  1.00  9.970          C  
ATOM   1066  O   ILE A  65      17.056  12.662  11.775  1.00  9.400          O  
ATOM   1067  CB  ILE A  65      16.263  12.024   9.074  1.00 14.370          C  
ATOM   1068  CG1 ILE A  65      16.461  11.798   7.539  1.00 14.370          C  
ATOM   1069  CG2 ILE A  65      14.749  12.039   9.434  1.00 14.370          C  
ATOM   1070  CD1 ILE A  65      16.170  10.367   7.084  1.00 14.370          C  
ATOM   1071  H   ILE A  65      18.851  12.491   9.312  1.00 12.660          H  
ATOM   1072  HA  ILE A  65      16.437  14.189   8.977  1.00 12.180          H  
ATOM   1073  HB  ILE A  65      16.748  11.202   9.595  1.00 17.240          H  
ATOM   1074 1HG1 ILE A  65      15.777  12.462   7.010  1.00 17.240          H  
ATOM   1075 2HG1 ILE A  65      17.482  12.058   7.246  1.00 17.240          H  
ATOM   1076 1HG2 ILE A  65      14.281  11.109   9.147  1.00 17.240          H  
ATOM   1077 2HG2 ILE A  65      14.623  12.171  10.504  1.00 17.240          H  
ATOM   1078 3HG2 ILE A  65      14.257  12.858   8.907  1.00 17.240          H  
ATOM   1079 1HD1 ILE A  65      16.276  10.282   6.030  1.00 17.240          H  
ATOM   1080 2HD1 ILE A  65      16.864   9.689   7.567  1.00 17.240          H  
ATOM   1081 3HD1 ILE A  65      15.188  10.092   7.335  1.00 17.240          H  
ATOM   1082  N   ASN A  66      16.181  14.698  11.405  1.00 10.570          N  
ATOM   1083  CA  ASN A  66      16.032  15.032  12.825  1.00 10.570          C  
ATOM   1084  C   ASN A  66      14.603  14.905  13.324  1.00 10.710          C  
ATOM   1085  O   ASN A  66      14.260  15.405  14.397  1.00 10.640          O  
ATOM   1086  CB  ASN A  66      16.502  16.445  13.087  1.00 14.800          C  
ATOM   1087  CG  ASN A  66      17.950  16.639  12.901  1.00 14.800          C  
ATOM   1088  OD1 ASN A  66      18.787  16.025  13.567  1.00 14.800          O  
ATOM   1089  ND2 ASN A  66      18.269  17.509  12.002  1.00 14.800          N  
ATOM   1090  H   ASN A  66      15.919  15.377  10.701  1.00 12.680          H  
ATOM   1091  HA  ASN A  66      16.639  14.340  13.404  1.00 12.680          H  
ATOM   1092 1HB  ASN A  66      15.971  17.128  12.426  1.00 17.760          H  
ATOM   1093 2HB  ASN A  66      16.249  16.723  14.110  1.00 17.760          H  
ATOM   1094 1HD2 ASN A  66      19.232  17.702  11.818  1.00 17.760          H  
ATOM   1095 2HD2 ASN A  66      17.546  17.969  11.486  1.00 17.760          H  
ATOM   1096  N   GLY A  67      13.761  14.268  12.537  1.00 10.980          N  
ATOM   1097  CA  GLY A  67      12.371  14.106  12.898  1.00 11.250          C  
ATOM   1098  C   GLY A  67      12.236  12.837  13.713  1.00 10.590          C  
ATOM   1099  O   GLY A  67      13.237  12.314  14.222  1.00 10.000          O  
ATOM   1100  H   GLY A  67      14.109  13.881  11.671  1.00 13.180          H  
ATOM   1101 1HA  GLY A  67      12.036  14.970  13.473  1.00 13.500          H  
ATOM   1102 2HA  GLY A  67      11.773  14.053  11.988  1.00 13.500          H  
ATOM   1103  N   PRO A  68      11.022  12.298  13.846  1.00 10.700          N  
ATOM   1104  CA  PRO A  68      10.699  11.104  14.588  1.00 10.240          C  
ATOM   1105  C   PRO A  68      11.625   9.956  14.226  1.00  9.470          C  
ATOM   1106  O   PRO A  68      11.928   9.135  15.083  1.00  9.040          O  
ATOM   1107  CB  PRO A  68       9.235  10.877  14.227  1.00 15.360          C  
ATOM   1108  CG  PRO A  68       8.723  12.262  13.969  1.00 15.360          C  
ATOM   1109  CD  PRO A  68       9.857  12.955  13.247  1.00 15.360          C  
ATOM   1110  HA  PRO A  68      10.785  11.331  15.665  1.00 12.290          H  
ATOM   1111 1HB  PRO A  68       9.146  10.235  13.348  1.00 18.430          H  
ATOM   1112 2HB  PRO A  68       8.711  10.371  15.047  1.00 18.430          H  
ATOM   1113 1HG  PRO A  68       7.797  12.215  13.393  1.00 18.430          H  
ATOM   1114 2HG  PRO A  68       8.473  12.749  14.922  1.00 18.430          H  
ATOM   1115 1HD  PRO A  68       9.806  12.743  12.167  1.00 18.430          H  
ATOM   1116 2HD  PRO A  68       9.831  14.031  13.470  1.00 18.430          H  
ATOM   1117  N   LEU A  69      12.112   9.876  12.976  1.00  9.360          N  
ATOM   1118  CA  LEU A  69      13.038   8.804  12.664  1.00  8.700          C  
ATOM   1119  C   LEU A  69      14.209   8.808  13.646  1.00  8.380          C  
ATOM   1120  O   LEU A  69      14.692   7.745  14.033  1.00  7.960          O  
ATOM   1121  CB  LEU A  69      13.625   8.950  11.254  1.00 12.440          C  
ATOM   1122  CG  LEU A  69      14.512   7.768  10.749  1.00 12.440          C  
ATOM   1123  CD1 LEU A  69      13.690   6.534  10.664  1.00 12.440          C  
ATOM   1124  CD2 LEU A  69      15.074   8.101   9.409  1.00 12.440          C  
ATOM   1125  H   LEU A  69      11.811  10.490  12.215  1.00 11.230          H  
ATOM   1126  HA  LEU A  69      12.501   7.867  12.768  1.00 10.440          H  
ATOM   1127 1HB  LEU A  69      12.833   9.128  10.537  1.00 14.930          H  
ATOM   1128 2HB  LEU A  69      14.262   9.829  11.269  1.00 14.930          H  
ATOM   1129  HG  LEU A  69      15.323   7.580  11.440  1.00 14.930          H  
ATOM   1130 1HD1 LEU A  69      14.311   5.731  10.295  1.00 14.930          H  
ATOM   1131 2HD1 LEU A  69      13.301   6.265  11.625  1.00 14.930          H  
ATOM   1132 3HD1 LEU A  69      12.879   6.701   9.997  1.00 14.930          H  
ATOM   1133 1HD2 LEU A  69      15.689   7.276   9.051  1.00 14.930          H  
ATOM   1134 2HD2 LEU A  69      14.263   8.281   8.703  1.00 14.930          H  
ATOM   1135 3HD2 LEU A  69      15.682   8.987   9.511  1.00 14.930          H  
ATOM   1136  N   LEU A  70      14.717  10.002  14.005  1.00  8.680          N  
ATOM   1137  CA  LEU A  70      15.862  10.085  14.895  1.00  8.420          C  
ATOM   1138  C   LEU A  70      15.447   9.607  16.252  1.00  8.570          C  
ATOM   1139  O   LEU A  70      16.177   8.849  16.896  1.00  8.240          O  
ATOM   1140  CB  LEU A  70      16.432  11.517  14.969  1.00 11.890          C  
ATOM   1141  CG  LEU A  70      17.706  11.767  15.895  1.00 11.890          C  
ATOM   1142  CD1 LEU A  70      18.892  10.892  15.452  1.00 11.890          C  
ATOM   1143  CD2 LEU A  70      18.095  13.272  15.837  1.00 11.890          C  
ATOM   1144  H   LEU A  70      14.269  10.869  13.706  1.00 10.420          H  
ATOM   1145  HA  LEU A  70      16.628   9.426  14.524  1.00 10.100          H  
ATOM   1146 1HB  LEU A  70      16.696  11.814  13.972  1.00 14.270          H  
ATOM   1147 2HB  LEU A  70      15.636  12.184  15.312  1.00 14.270          H  
ATOM   1148  HG  LEU A  70      17.466  11.506  16.901  1.00 14.270          H  
ATOM   1149 1HD1 LEU A  70      19.745  11.082  16.109  1.00 14.270          H  
ATOM   1150 2HD1 LEU A  70      18.623   9.848  15.522  1.00 14.270          H  
ATOM   1151 3HD1 LEU A  70      19.163  11.134  14.424  1.00 14.270          H  
ATOM   1152 1HD2 LEU A  70      18.958  13.462  16.488  1.00 14.270          H  
ATOM   1153 2HD2 LEU A  70      18.353  13.547  14.814  1.00 14.270          H  
ATOM   1154 3HD2 LEU A  70      17.251  13.880  16.173  1.00 14.270          H  
ATOM   1155  N   GLU A  71      14.266  10.024  16.693  1.00  9.200          N  
ATOM   1156  CA  GLU A  71      13.834   9.605  18.019  1.00  9.550          C  
ATOM   1157  C   GLU A  71      13.665   8.086  18.094  1.00  9.170          C  
ATOM   1158  O   GLU A  71      14.061   7.463  19.082  1.00  9.230          O  
ATOM   1159  CB  GLU A  71      12.510  10.275  18.395  1.00 13.230          C  
ATOM   1160  CG  GLU A  71      12.593  11.779  18.628  1.00 13.230          C  
ATOM   1161  CD  GLU A  71      13.475  12.121  19.792  1.00 13.230          C  
ATOM   1162  OE1 GLU A  71      13.345  11.507  20.816  1.00 13.230          O  
ATOM   1163  OE2 GLU A  71      14.303  12.989  19.653  1.00 13.230          O  
ATOM   1164  H   GLU A  71      13.727  10.668  16.098  1.00 11.040          H  
ATOM   1165  HA  GLU A  71      14.596   9.896  18.740  1.00 11.460          H  
ATOM   1166 1HB  GLU A  71      11.785  10.097  17.604  1.00 15.880          H  
ATOM   1167 2HB  GLU A  71      12.118   9.815  19.302  1.00 15.880          H  
ATOM   1168 1HG  GLU A  71      12.990  12.254  17.727  1.00 15.880          H  
ATOM   1169 2HG  GLU A  71      11.592  12.167  18.802  1.00 15.880          H  
ATOM   1170  N   ALA A  72      13.116   7.488  17.029  1.00  8.870          N  
ATOM   1171  CA  ALA A  72      12.899   6.047  16.975  1.00  8.570          C  
ATOM   1172  C   ALA A  72      14.219   5.281  17.007  1.00  8.080          C  
ATOM   1173  O   ALA A  72      14.343   4.257  17.702  1.00  8.160          O  
ATOM   1174  CB  ALA A  72      12.118   5.699  15.723  1.00 12.120          C  
ATOM   1175  H   ALA A  72      12.804   8.073  16.255  1.00 10.640          H  
ATOM   1176  HA  ALA A  72      12.320   5.762  17.852  1.00 10.280          H  
ATOM   1177 1HB  ALA A  72      11.921   4.636  15.702  1.00 14.540          H  
ATOM   1178 2HB  ALA A  72      11.174   6.242  15.726  1.00 14.540          H  
ATOM   1179 3HB  ALA A  72      12.697   5.986  14.842  1.00 14.540          H  
ATOM   1180  N   MET A  73      15.215   5.780  16.267  1.00  7.700          N  
ATOM   1181  CA  MET A  73      16.506   5.130  16.251  1.00  7.290          C  
ATOM   1182  C   MET A  73      17.190   5.249  17.598  1.00  7.570          C  
ATOM   1183  O   MET A  73      17.770   4.279  18.106  1.00  7.540          O  
ATOM   1184  CB  MET A  73      17.408   5.759  15.213  1.00 10.370          C  
ATOM   1185  CG  MET A  73      17.056   5.519  13.818  1.00 10.370          C  
ATOM   1186  SD  MET A  73      18.296   6.093  12.672  1.00 10.370          S  
ATOM   1187  CE  MET A  73      18.189   7.873  12.824  1.00 10.370          C  
ATOM   1188  H   MET A  73      15.046   6.594  15.665  1.00  9.240          H  
ATOM   1189  HA  MET A  73      16.352   4.082  16.033  1.00  8.750          H  
ATOM   1190 1HB  MET A  73      17.413   6.827  15.377  1.00 12.440          H  
ATOM   1191 2HB  MET A  73      18.406   5.376  15.342  1.00 12.440          H  
ATOM   1192 1HG  MET A  73      16.975   4.480  13.712  1.00 12.440          H  
ATOM   1193 2HG  MET A  73      16.112   5.954  13.564  1.00 12.440          H  
ATOM   1194 1HE  MET A  73      18.901   8.351  12.174  1.00 12.440          H  
ATOM   1195 2HE  MET A  73      17.190   8.206  12.570  1.00 12.440          H  
ATOM   1196 3HE  MET A  73      18.417   8.156  13.836  1.00 12.440          H  
ATOM   1197  N   LYS A  74      17.119   6.444  18.201  1.00  8.000          N  
ATOM   1198  CA  LYS A  74      17.756   6.637  19.485  1.00  8.400          C  
ATOM   1199  C   LYS A  74      17.151   5.713  20.516  1.00  8.850          C  
ATOM   1200  O   LYS A  74      17.885   5.070  21.260  1.00  9.010          O  
ATOM   1201  CB  LYS A  74      17.633   8.082  19.986  1.00 11.600          C  
ATOM   1202  CG  LYS A  74      18.507   9.151  19.266  1.00 11.600          C  
ATOM   1203  CD  LYS A  74      18.461  10.521  20.008  1.00 11.600          C  
ATOM   1204  CE  LYS A  74      17.048  11.138  19.956  1.00 11.600          C  
ATOM   1205  NZ  LYS A  74      16.967  12.521  20.511  1.00 11.600          N  
ATOM   1206  H   LYS A  74      16.643   7.230  17.746  1.00  9.600          H  
ATOM   1207  HA  LYS A  74      18.811   6.388  19.386  1.00 10.080          H  
ATOM   1208 1HB  LYS A  74      16.593   8.376  19.865  1.00 13.920          H  
ATOM   1209 2HB  LYS A  74      17.861   8.115  21.054  1.00 13.920          H  
ATOM   1210 1HG  LYS A  74      19.538   8.806  19.242  1.00 13.920          H  
ATOM   1211 2HG  LYS A  74      18.174   9.282  18.246  1.00 13.920          H  
ATOM   1212 1HD  LYS A  74      18.765  10.392  21.049  1.00 13.920          H  
ATOM   1213 2HD  LYS A  74      19.156  11.211  19.527  1.00 13.920          H  
ATOM   1214 1HE  LYS A  74      16.714  11.160  18.935  1.00 13.920          H  
ATOM   1215 2HE  LYS A  74      16.366  10.520  20.531  1.00 13.920          H  
ATOM   1216 1HZ  LYS A  74      15.979  12.808  20.405  1.00 13.920          H  
ATOM   1217 2HZ  LYS A  74      17.228  12.533  21.479  1.00 13.920          H  
ATOM   1218 3HZ  LYS A  74      17.557  13.191  19.997  1.00 13.920          H  
ATOM   1219  N   GLU A  75      15.819   5.569  20.536  1.00  9.110          N  
ATOM   1220  CA  GLU A  75      15.221   4.722  21.555  1.00  9.620          C  
ATOM   1221  C   GLU A  75      15.728   3.288  21.513  1.00  9.350          C  
ATOM   1222  O   GLU A  75      16.074   2.749  22.566  1.00  9.820          O  
ATOM   1223  CB  GLU A  75      13.694   4.715  21.467  1.00 13.260          C  
ATOM   1224  CG  GLU A  75      13.017   3.891  22.594  1.00 13.260          C  
ATOM   1225  CD  GLU A  75      11.512   3.922  22.565  1.00 13.260          C  
ATOM   1226  OE1 GLU A  75      10.960   4.434  21.627  1.00 13.260          O  
ATOM   1227  OE2 GLU A  75      10.912   3.449  23.499  1.00 13.260          O  
ATOM   1228  H   GLU A  75      15.221   6.108  19.900  1.00 10.930          H  
ATOM   1229  HA  GLU A  75      15.490   5.139  22.527  1.00 11.540          H  
ATOM   1230 1HB  GLU A  75      13.323   5.740  21.515  1.00 15.920          H  
ATOM   1231 2HB  GLU A  75      13.389   4.303  20.502  1.00 15.920          H  
ATOM   1232 1HG  GLU A  75      13.328   2.858  22.493  1.00 15.920          H  
ATOM   1233 2HG  GLU A  75      13.370   4.251  23.560  1.00 15.920          H  
ATOM   1234  N   VAL A  76      15.826   2.660  20.327  1.00  8.690          N  
ATOM   1235  CA  VAL A  76      16.277   1.265  20.368  1.00  8.560          C  
ATOM   1236  C   VAL A  76      17.745   1.215  20.813  1.00  8.660          C  
ATOM   1237  O   VAL A  76      18.142   0.280  21.515  1.00  9.100          O  
ATOM   1238  CB  VAL A  76      16.070   0.515  19.018  1.00 12.040          C  
ATOM   1239  CG1 VAL A  76      17.097   0.916  17.990  1.00 12.040          C  
ATOM   1240  CG2 VAL A  76      16.098  -1.008  19.254  1.00 12.040          C  
ATOM   1241  H   VAL A  76      15.520   3.137  19.467  1.00 10.430          H  
ATOM   1242  HA  VAL A  76      15.680   0.742  21.113  1.00 10.270          H  
ATOM   1243  HB  VAL A  76      15.096   0.798  18.617  1.00 14.440          H  
ATOM   1244 1HG1 VAL A  76      16.886   0.394  17.083  1.00 14.440          H  
ATOM   1245 2HG1 VAL A  76      17.032   1.979  17.827  1.00 14.440          H  
ATOM   1246 3HG1 VAL A  76      18.107   0.654  18.308  1.00 14.440          H  
ATOM   1247 1HG2 VAL A  76      15.918  -1.532  18.320  1.00 14.440          H  
ATOM   1248 2HG2 VAL A  76      17.061  -1.301  19.655  1.00 14.440          H  
ATOM   1249 3HG2 VAL A  76      15.317  -1.275  19.960  1.00 14.440          H  
ATOM   1250  N   GLY A  77      18.546   2.214  20.402  1.00  8.360          N  
ATOM   1251  CA  GLY A  77      19.954   2.315  20.780  1.00  8.440          C  
ATOM   1252  C   GLY A  77      20.135   2.468  22.291  1.00  9.250          C  
ATOM   1253  O   GLY A  77      20.973   1.791  22.905  1.00  9.590          O  
ATOM   1254  H   GLY A  77      18.167   2.928  19.766  1.00 10.030          H  
ATOM   1255 1HA  GLY A  77      20.475   1.420  20.456  1.00 10.130          H  
ATOM   1256 2HA  GLY A  77      20.406   3.159  20.256  1.00 10.130          H  
ATOM   1257  N   GLU A  78      19.360   3.365  22.904  1.00  9.660          N  
ATOM   1258  CA  GLU A  78      19.436   3.587  24.341  1.00 10.520          C  
ATOM   1259  C   GLU A  78      19.026   2.335  25.106  1.00 11.010          C  
ATOM   1260  O   GLU A  78      19.678   1.971  26.091  1.00 11.610          O  
ATOM   1261  CB  GLU A  78      18.529   4.753  24.749  1.00 14.380          C  
ATOM   1262  CG  GLU A  78      18.999   6.130  24.280  1.00 14.380          C  
ATOM   1263  CD  GLU A  78      18.017   7.221  24.598  1.00 14.380          C  
ATOM   1264  OE1 GLU A  78      16.953   6.910  25.075  1.00 14.380          O  
ATOM   1265  OE2 GLU A  78      18.331   8.364  24.355  1.00 14.380          O  
ATOM   1266  H   GLU A  78      18.714   3.918  22.342  1.00 11.590          H  
ATOM   1267  HA  GLU A  78      20.465   3.833  24.600  1.00 12.620          H  
ATOM   1268 1HB  GLU A  78      17.530   4.587  24.334  1.00 17.260          H  
ATOM   1269 2HB  GLU A  78      18.433   4.779  25.833  1.00 17.260          H  
ATOM   1270 1HG  GLU A  78      19.950   6.360  24.755  1.00 17.260          H  
ATOM   1271 2HG  GLU A  78      19.161   6.099  23.209  1.00 17.260          H  
ATOM   1272  N   LEU A  79      17.971   1.662  24.636  1.00 10.810          N  
ATOM   1273  CA  LEU A  79      17.497   0.443  25.262  1.00 11.310          C  
ATOM   1274  C   LEU A  79      18.538  -0.662  25.109  1.00 11.320          C  
ATOM   1275  O   LEU A  79      18.678  -1.529  25.971  1.00 12.020          O  
ATOM   1276  CB  LEU A  79      16.172   0.017  24.649  1.00 15.630          C  
ATOM   1277  CG  LEU A  79      14.923   0.887  24.896  1.00 15.630          C  
ATOM   1278  CD1 LEU A  79      13.790   0.369  23.989  1.00 15.630          C  
ATOM   1279  CD2 LEU A  79      14.509   0.813  26.347  1.00 15.630          C  
ATOM   1280  H   LEU A  79      17.458   2.048  23.837  1.00 12.970          H  
ATOM   1281  HA  LEU A  79      17.363   0.629  26.321  1.00 13.570          H  
ATOM   1282 1HB  LEU A  79      16.312  -0.050  23.578  1.00 18.760          H  
ATOM   1283 2HB  LEU A  79      15.943  -0.943  25.047  1.00 18.760          H  
ATOM   1284  HG  LEU A  79      15.132   1.919  24.637  1.00 18.760          H  
ATOM   1285 1HD1 LEU A  79      12.894   0.978  24.138  1.00 18.760          H  
ATOM   1286 2HD1 LEU A  79      14.095   0.436  22.946  1.00 18.760          H  
ATOM   1287 3HD1 LEU A  79      13.567  -0.661  24.232  1.00 18.760          H  
ATOM   1288 1HD2 LEU A  79      13.619   1.424  26.495  1.00 18.760          H  
ATOM   1289 2HD2 LEU A  79      14.288  -0.220  26.608  1.00 18.760          H  
ATOM   1290 3HD2 LEU A  79      15.302   1.190  26.977  1.00 18.760          H  
ATOM   1291  N   PHE A  80      19.223  -0.706  23.974  1.00 10.620          N  
ATOM   1292  CA  PHE A  80      20.287  -1.678  23.781  1.00 10.700          C  
ATOM   1293  C   PHE A  80      21.393  -1.433  24.806  1.00 11.260          C  
ATOM   1294  O   PHE A  80      21.798  -2.327  25.555  1.00 11.950          O  
ATOM   1295  CB  PHE A  80      20.807  -1.601  22.348  1.00 14.950          C  
ATOM   1296  CG  PHE A  80      21.942  -2.491  22.050  1.00 14.950          C  
ATOM   1297  CD1 PHE A  80      21.744  -3.840  21.930  1.00 14.950          C  
ATOM   1298  CD2 PHE A  80      23.214  -1.982  21.860  1.00 14.950          C  
ATOM   1299  CE1 PHE A  80      22.782  -4.680  21.658  1.00 14.950          C  
ATOM   1300  CE2 PHE A  80      24.264  -2.821  21.576  1.00 14.950          C  
ATOM   1301  CZ  PHE A  80      24.048  -4.177  21.482  1.00 14.950          C  
ATOM   1302  H   PHE A  80      18.993  -0.058  23.215  1.00 12.740          H  
ATOM   1303  HA  PHE A  80      19.894  -2.676  23.951  1.00 12.840          H  
ATOM   1304 1HB  PHE A  80      19.997  -1.830  21.672  1.00 17.940          H  
ATOM   1305 2HB  PHE A  80      21.114  -0.586  22.131  1.00 17.940          H  
ATOM   1306  HD1 PHE A  80      20.748  -4.238  22.068  1.00 17.940          H  
ATOM   1307  HD2 PHE A  80      23.382  -0.898  21.935  1.00 17.940          H  
ATOM   1308  HE1 PHE A  80      22.603  -5.742  21.585  1.00 17.940          H  
ATOM   1309  HE2 PHE A  80      25.264  -2.411  21.428  1.00 17.940          H  
ATOM   1310  HZ  PHE A  80      24.878  -4.846  21.264  1.00 17.940          H  
ATOM   1311  N   GLY A  81      21.859  -0.183  24.884  1.00 11.050          N  
ATOM   1312  CA  GLY A  81      22.916   0.200  25.814  1.00 11.560          C  
ATOM   1313  C   GLY A  81      22.540  -0.073  27.274  1.00 12.540          C  
ATOM   1314  O   GLY A  81      23.382  -0.469  28.083  1.00 13.130          O  
ATOM   1315  H   GLY A  81      21.482   0.527  24.248  1.00 13.260          H  
ATOM   1316 1HA  GLY A  81      23.828  -0.338  25.562  1.00 13.870          H  
ATOM   1317 2HA  GLY A  81      23.124   1.261  25.688  1.00 13.870          H  
ATOM   1318  N   ALA A  82      21.251   0.072  27.588  1.00 12.740          N  
ATOM   1319  CA  ALA A  82      20.698  -0.142  28.920  1.00 13.670          C  
ATOM   1320  C   ALA A  82      20.492  -1.618  29.264  1.00 14.140          C  
ATOM   1321  O   ALA A  82      20.076  -1.932  30.382  1.00 14.960          O  
ATOM   1322  CB  ALA A  82      19.360   0.569  29.042  1.00 18.770          C  
ATOM   1323  H   ALA A  82      20.631   0.461  26.872  1.00 15.290          H  
ATOM   1324  HA  ALA A  82      21.399   0.279  29.639  1.00 16.400          H  
ATOM   1325 1HB  ALA A  82      18.970   0.438  30.048  1.00 22.520          H  
ATOM   1326 2HB  ALA A  82      19.494   1.631  28.832  1.00 22.520          H  
ATOM   1327 3HB  ALA A  82      18.667   0.141  28.323  1.00 22.520          H  
ATOM   1328  N   GLY A  83      20.740  -2.527  28.317  1.00 13.690          N  
ATOM   1329  CA  GLY A  83      20.543  -3.945  28.564  1.00 14.170          C  
ATOM   1330  C   GLY A  83      19.092  -4.407  28.431  1.00 14.190          C  
ATOM   1331  O   GLY A  83      18.708  -5.417  29.024  1.00 14.750          O  
ATOM   1332  H   GLY A  83      21.100  -2.244  27.399  1.00 16.430          H  
ATOM   1333 1HA  GLY A  83      21.161  -4.504  27.861  1.00 17.000          H  
ATOM   1334 2HA  GLY A  83      20.909  -4.184  29.562  1.00 17.000          H  
ATOM   1335  N   LYS A  84      18.275  -3.663  27.684  1.00 13.640          N  
ATOM   1336  CA  LYS A  84      16.876  -4.000  27.501  1.00 13.640          C  
ATOM   1337  C   LYS A  84      16.672  -4.631  26.118  1.00 12.930          C  
ATOM   1338  O   LYS A  84      15.931  -5.613  26.000  1.00 13.010          O  
ATOM   1339  CB  LYS A  84      16.036  -2.746  27.723  1.00 19.100          C  
ATOM   1340  CG  LYS A  84      16.104  -2.264  29.180  1.00 19.100          C  
ATOM   1341  CD  LYS A  84      15.312  -0.996  29.423  1.00 19.100          C  
ATOM   1342  CE  LYS A  84      15.396  -0.571  30.884  1.00 19.100          C  
ATOM   1343  NZ  LYS A  84      14.644   0.695  31.147  1.00 19.100          N  
ATOM   1344  H   LYS A  84      18.621  -2.847  27.190  1.00 16.370          H  
ATOM   1345  HA  LYS A  84      16.591  -4.739  28.249  1.00 16.370          H  
ATOM   1346 1HB  LYS A  84      16.400  -1.949  27.096  1.00 22.920          H  
ATOM   1347 2HB  LYS A  84      14.997  -2.939  27.456  1.00 22.920          H  
ATOM   1348 1HG  LYS A  84      15.732  -3.054  29.831  1.00 22.920          H  
ATOM   1349 2HG  LYS A  84      17.149  -2.077  29.439  1.00 22.920          H  
ATOM   1350 1HD  LYS A  84      15.736  -0.202  28.819  1.00 22.920          H  
ATOM   1351 2HD  LYS A  84      14.271  -1.141  29.140  1.00 22.920          H  
ATOM   1352 1HE  LYS A  84      14.982  -1.362  31.507  1.00 22.920          H  
ATOM   1353 2HE  LYS A  84      16.443  -0.423  31.151  1.00 22.920          H  
ATOM   1354 1HZ  LYS A  84      14.725   0.938  32.126  1.00 22.920          H  
ATOM   1355 2HZ  LYS A  84      15.026   1.442  30.584  1.00 22.920          H  
ATOM   1356 3HZ  LYS A  84      13.670   0.565  30.914  1.00 22.920          H  
ATOM   1357  N   MET A  85      17.344  -4.081  25.090  1.00 12.290          N  
ATOM   1358  CA  MET A  85      17.277  -4.597  23.709  1.00 11.650          C  
ATOM   1359  C   MET A  85      18.504  -5.444  23.380  1.00 11.640          C  
ATOM   1360  O   MET A  85      19.589  -5.230  23.915  1.00 11.700          O  
ATOM   1361  CB  MET A  85      17.118  -3.497  22.660  1.00 16.570          C  
ATOM   1362  CG  MET A  85      15.823  -2.729  22.679  1.00 16.570          C  
ATOM   1363  SD  MET A  85      14.392  -3.610  22.095  1.00 16.570          S  
ATOM   1364  CE  MET A  85      13.525  -3.956  23.625  1.00 16.570          C  
ATOM   1365  H   MET A  85      17.922  -3.267  25.300  1.00 14.750          H  
ATOM   1366  HA  MET A  85      16.410  -5.229  23.621  1.00 13.980          H  
ATOM   1367 1HB  MET A  85      17.897  -2.779  22.766  1.00 19.880          H  
ATOM   1368 2HB  MET A  85      17.228  -3.934  21.665  1.00 19.880          H  
ATOM   1369 1HG  MET A  85      15.628  -2.525  23.698  1.00 19.880          H  
ATOM   1370 2HG  MET A  85      15.922  -1.794  22.141  1.00 19.880          H  
ATOM   1371 1HE  MET A  85      12.608  -4.498  23.404  1.00 19.880          H  
ATOM   1372 2HE  MET A  85      14.149  -4.556  24.282  1.00 19.880          H  
ATOM   1373 3HE  MET A  85      13.275  -3.024  24.122  1.00 19.880          H  
ATOM   1374  N   GLN A  86      18.330  -6.401  22.478  1.00 11.680          N  
ATOM   1375  CA  GLN A  86      19.423  -7.235  21.973  1.00 11.810          C  
ATOM   1376  C   GLN A  86      19.753  -6.895  20.520  1.00 11.080          C  
ATOM   1377  O   GLN A  86      18.929  -6.300  19.812  1.00 10.520          O  
ATOM   1378  CB  GLN A  86      19.106  -8.722  22.155  1.00 16.480          C  
ATOM   1379  CG  GLN A  86      18.931  -9.129  23.587  1.00 16.480          C  
ATOM   1380  CD  GLN A  86      20.218  -8.976  24.336  1.00 16.480          C  
ATOM   1381  OE1 GLN A  86      21.248  -9.497  23.897  1.00 16.480          O  
ATOM   1382  NE2 GLN A  86      20.193  -8.265  25.449  1.00 16.480          N  
ATOM   1383  H   GLN A  86      17.401  -6.536  22.100  1.00 14.020          H  
ATOM   1384  HA  GLN A  86      20.318  -7.019  22.559  1.00 14.170          H  
ATOM   1385 1HB  GLN A  86      18.198  -8.978  21.650  1.00 19.780          H  
ATOM   1386 2HB  GLN A  86      19.904  -9.329  21.732  1.00 19.780          H  
ATOM   1387 1HG  GLN A  86      18.184  -8.490  24.052  1.00 19.780          H  
ATOM   1388 2HG  GLN A  86      18.618 -10.171  23.634  1.00 19.780          H  
ATOM   1389 1HE2 GLN A  86      21.031  -8.131  25.977  1.00 19.780          H  
ATOM   1390 2HE2 GLN A  86      19.337  -7.851  25.764  1.00 19.780          H  
ATOM   1391  N   LEU A  87      20.917  -7.339  20.039  1.00 11.160          N  
ATOM   1392  CA  LEU A  87      21.344  -6.980  18.686  1.00 10.580          C  
ATOM   1393  C   LEU A  87      20.378  -7.327  17.545  1.00 10.370          C  
ATOM   1394  O   LEU A  87      20.291  -6.524  16.613  1.00  9.730          O  
ATOM   1395  CB  LEU A  87      22.699  -7.636  18.350  1.00 15.040          C  
ATOM   1396  CG  LEU A  87      23.953  -7.142  19.019  1.00 15.040          C  
ATOM   1397  CD1 LEU A  87      25.075  -8.143  18.714  1.00 15.040          C  
ATOM   1398  CD2 LEU A  87      24.319  -5.753  18.459  1.00 15.040          C  
ATOM   1399  H   LEU A  87      21.540  -7.865  20.643  1.00 13.390          H  
ATOM   1400  HA  LEU A  87      21.473  -5.900  18.671  1.00 12.700          H  
ATOM   1401 1HB  LEU A  87      22.661  -8.686  18.544  1.00 18.050          H  
ATOM   1402 2HB  LEU A  87      22.854  -7.496  17.299  1.00 18.050          H  
ATOM   1403  HG  LEU A  87      23.815  -7.096  20.090  1.00 18.050          H  
ATOM   1404 1HD1 LEU A  87      25.981  -7.824  19.189  1.00 18.050          H  
ATOM   1405 2HD1 LEU A  87      24.798  -9.122  19.105  1.00 18.050          H  
ATOM   1406 3HD1 LEU A  87      25.236  -8.217  17.644  1.00 18.050          H  
ATOM   1407 1HD2 LEU A  87      25.236  -5.399  18.918  1.00 18.050          H  
ATOM   1408 2HD2 LEU A  87      24.465  -5.815  17.380  1.00 18.050          H  
ATOM   1409 3HD2 LEU A  87      23.534  -5.030  18.658  1.00 18.050          H  
ATOM   1410  N   PRO A  88      19.671  -8.481  17.518  1.00 10.930          N  
ATOM   1411  CA  PRO A  88      18.724  -8.823  16.471  1.00 10.800          C  
ATOM   1412  C   PRO A  88      17.569  -7.841  16.378  1.00 10.180          C  
ATOM   1413  O   PRO A  88      16.934  -7.726  15.336  1.00  9.860          O  
ATOM   1414  CB  PRO A  88      18.222 -10.208  16.893  1.00 16.200          C  
ATOM   1415  CG  PRO A  88      19.308 -10.759  17.787  1.00 16.200          C  
ATOM   1416  CD  PRO A  88      19.825  -9.562  18.530  1.00 16.200          C  
ATOM   1417  HA  PRO A  88      19.250  -8.876  15.507  1.00 12.960          H  
ATOM   1418 1HB  PRO A  88      17.252 -10.109  17.410  1.00 19.440          H  
ATOM   1419 2HB  PRO A  88      18.042 -10.828  16.003  1.00 19.440          H  
ATOM   1420 1HG  PRO A  88      18.892 -11.528  18.459  1.00 19.440          H  
ATOM   1421 2HG  PRO A  88      20.088 -11.252  17.185  1.00 19.440          H  
ATOM   1422 1HD  PRO A  88      19.173  -9.387  19.377  1.00 19.440          H  
ATOM   1423 2HD  PRO A  88      20.844  -9.754  18.820  1.00 19.440          H  
ATOM   1424  N   PHE A  89      17.311  -7.101  17.452  1.00 10.110          N  
ATOM   1425  CA  PHE A  89      16.176  -6.209  17.488  1.00  9.660          C  
ATOM   1426  C   PHE A  89      16.631  -4.827  17.094  1.00  8.940          C  
ATOM   1427  O   PHE A  89      15.871  -4.054  16.517  1.00  8.500          O  
ATOM   1428  CB  PHE A  89      15.592  -6.296  18.873  1.00 13.700          C  
ATOM   1429  CG  PHE A  89      15.135  -7.727  19.144  1.00 13.700          C  
ATOM   1430  CD1 PHE A  89      15.999  -8.590  19.771  1.00 13.700          C  
ATOM   1431  CD2 PHE A  89      13.887  -8.209  18.794  1.00 13.700          C  
ATOM   1432  CE1 PHE A  89      15.645  -9.884  20.050  1.00 13.700          C  
ATOM   1433  CE2 PHE A  89      13.532  -9.491  19.072  1.00 13.700          C  
ATOM   1434  CZ  PHE A  89      14.410 -10.335  19.699  1.00 13.700          C  
ATOM   1435  H   PHE A  89      17.892  -7.147  18.284  1.00 12.130          H  
ATOM   1436  HA  PHE A  89      15.432  -6.554  16.772  1.00 11.590          H  
ATOM   1437 1HB  PHE A  89      16.346  -6.022  19.608  1.00 16.440          H  
ATOM   1438 2HB  PHE A  89      14.764  -5.628  18.986  1.00 16.440          H  
ATOM   1439  HD1 PHE A  89      16.972  -8.224  20.038  1.00 16.440          H  
ATOM   1440  HD2 PHE A  89      13.180  -7.573  18.318  1.00 16.440          H  
ATOM   1441  HE1 PHE A  89      16.349 -10.548  20.550  1.00 16.440          H  
ATOM   1442  HE2 PHE A  89      12.545  -9.844  18.796  1.00 16.440          H  
ATOM   1443  HZ  PHE A  89      14.123 -11.364  19.917  1.00 16.440          H  
ATOM   1444  N   VAL A  90      17.895  -4.529  17.384  1.00  8.880          N  
ATOM   1445  CA  VAL A  90      18.477  -3.272  16.952  1.00  8.250          C  
ATOM   1446  C   VAL A  90      18.512  -3.354  15.420  1.00  7.990          C  
ATOM   1447  O   VAL A  90      18.164  -2.401  14.720  1.00  7.520          O  
ATOM   1448  CB  VAL A  90      19.886  -3.046  17.533  1.00 11.800          C  
ATOM   1449  CG1 VAL A  90      20.501  -1.811  16.922  1.00 11.800          C  
ATOM   1450  CG2 VAL A  90      19.813  -2.879  19.044  1.00 11.800          C  
ATOM   1451  H   VAL A  90      18.433  -5.195  17.941  1.00 10.660          H  
ATOM   1452  HA  VAL A  90      17.836  -2.447  17.252  1.00  9.900          H  
ATOM   1453  HB  VAL A  90      20.521  -3.898  17.283  1.00 14.160          H  
ATOM   1454 1HG1 VAL A  90      21.496  -1.667  17.337  1.00 14.160          H  
ATOM   1455 2HG1 VAL A  90      20.587  -1.907  15.840  1.00 14.160          H  
ATOM   1456 3HG1 VAL A  90      19.876  -0.956  17.162  1.00 14.160          H  
ATOM   1457 1HG2 VAL A  90      20.820  -2.725  19.416  1.00 14.160          H  
ATOM   1458 2HG2 VAL A  90      19.201  -2.019  19.288  1.00 14.160          H  
ATOM   1459 3HG2 VAL A  90      19.388  -3.770  19.499  1.00 14.160          H  
ATOM   1460  N   LEU A  91      18.915  -4.519  14.899  1.00  8.450          N  
ATOM   1461  CA  LEU A  91      18.945  -4.716  13.464  1.00  8.450          C  
ATOM   1462  C   LEU A  91      17.544  -4.642  12.890  1.00  8.330          C  
ATOM   1463  O   LEU A  91      17.310  -3.928  11.917  1.00  8.110          O  
ATOM   1464  CB  LEU A  91      19.515  -6.081  13.105  1.00 11.830          C  
ATOM   1465  CG  LEU A  91      19.814  -6.416  11.586  1.00 11.830          C  
ATOM   1466  CD1 LEU A  91      18.509  -6.787  10.776  1.00 11.830          C  
ATOM   1467  CD2 LEU A  91      20.567  -5.262  10.922  1.00 11.830          C  
ATOM   1468  H   LEU A  91      19.237  -5.265  15.523  1.00 10.140          H  
ATOM   1469  HA  LEU A  91      19.555  -3.925  13.035  1.00 10.140          H  
ATOM   1470 1HB  LEU A  91      20.421  -6.202  13.651  1.00 14.200          H  
ATOM   1471 2HB  LEU A  91      18.820  -6.841  13.469  1.00 14.200          H  
ATOM   1472  HG  LEU A  91      20.432  -7.259  11.587  1.00 14.200          H  
ATOM   1473 1HD1 LEU A  91      18.772  -7.062   9.762  1.00 14.200          H  
ATOM   1474 2HD1 LEU A  91      18.008  -7.630  11.250  1.00 14.200          H  
ATOM   1475 3HD1 LEU A  91      17.822  -5.978  10.706  1.00 14.200          H  
ATOM   1476 1HD2 LEU A  91      20.826  -5.525   9.899  1.00 14.200          H  
ATOM   1477 2HD2 LEU A  91      19.951  -4.370  10.898  1.00 14.200          H  
ATOM   1478 3HD2 LEU A  91      21.472  -5.068  11.481  1.00 14.200          H  
ATOM   1479  N   GLN A  92      16.583  -5.366  13.453  1.00  8.540          N  
ATOM   1480  CA  GLN A  92      15.262  -5.270  12.868  1.00  8.430          C  
ATOM   1481  C   GLN A  92      14.756  -3.823  12.946  1.00  7.880          C  
ATOM   1482  O   GLN A  92      14.080  -3.353  12.028  1.00  7.770          O  
ATOM   1483  CB  GLN A  92      14.328  -6.277  13.484  1.00 11.850          C  
ATOM   1484  CG  GLN A  92      14.615  -7.711  13.080  1.00 11.850          C  
ATOM   1485  CD  GLN A  92      13.715  -8.682  13.811  1.00 11.850          C  
ATOM   1486  OE1 GLN A  92      13.174  -8.347  14.879  1.00 11.850          O  
ATOM   1487  NE2 GLN A  92      13.543  -9.861  13.253  1.00 11.850          N  
ATOM   1488  H   GLN A  92      16.759  -5.994  14.241  1.00 10.250          H  
ATOM   1489  HA  GLN A  92      15.340  -5.532  11.814  1.00 10.120          H  
ATOM   1490 1HB  GLN A  92      14.458  -6.232  14.553  1.00 14.220          H  
ATOM   1491 2HB  GLN A  92      13.299  -6.035  13.231  1.00 14.220          H  
ATOM   1492 1HG  GLN A  92      14.422  -7.806  12.009  1.00 14.220          H  
ATOM   1493 2HG  GLN A  92      15.650  -7.954  13.284  1.00 14.220          H  
ATOM   1494 1HE2 GLN A  92      12.938 -10.553  13.694  1.00 14.220          H  
ATOM   1495 2HE2 GLN A  92      13.998 -10.080  12.391  1.00 14.220          H  
ATOM   1496  N   ALA A  93      15.126  -3.069  13.985  1.00  7.680          N  
ATOM   1497  CA  ALA A  93      14.733  -1.675  14.002  1.00  7.300          C  
ATOM   1498  C   ALA A  93      15.268  -1.009  12.743  1.00  7.010          C  
ATOM   1499  O   ALA A  93      14.539  -0.256  12.107  1.00  6.930          O  
ATOM   1500  CB  ALA A  93      15.270  -0.960  15.221  1.00 10.370          C  
ATOM   1501  H   ALA A  93      15.622  -3.471  14.781  1.00  9.220          H  
ATOM   1502  HA  ALA A  93      13.646  -1.626  13.991  1.00  8.760          H  
ATOM   1503 1HB  ALA A  93      14.955   0.078  15.213  1.00 12.450          H  
ATOM   1504 2HB  ALA A  93      14.922  -1.438  16.113  1.00 12.450          H  
ATOM   1505 3HB  ALA A  93      16.334  -1.004  15.211  1.00 12.450          H  
ATOM   1506  N   ALA A  94      16.496  -1.363  12.308  1.00  7.040          N  
ATOM   1507  CA  ALA A  94      17.055  -0.810  11.071  1.00  6.960          C  
ATOM   1508  C   ALA A  94      16.148  -1.130   9.894  1.00  7.280          C  
ATOM   1509  O   ALA A  94      15.952  -0.288   9.022  1.00  7.320          O  
ATOM   1510  CB  ALA A  94      18.448  -1.353  10.758  1.00  9.780          C  
ATOM   1511  H   ALA A  94      17.064  -1.988  12.895  1.00  8.450          H  
ATOM   1512  HA  ALA A  94      17.110   0.266  11.186  1.00  8.350          H  
ATOM   1513 1HB  ALA A  94      18.811  -0.884   9.846  1.00 11.730          H  
ATOM   1514 2HB  ALA A  94      19.128  -1.149  11.563  1.00 11.730          H  
ATOM   1515 3HB  ALA A  94      18.410  -2.411  10.600  1.00 11.730          H  
ATOM   1516  N   GLU A  95      15.546  -2.326   9.892  1.00  7.640          N  
ATOM   1517  CA  GLU A  95      14.646  -2.720   8.798  1.00  8.040          C  
ATOM   1518  C   GLU A  95      13.464  -1.755   8.731  1.00  7.920          C  
ATOM   1519  O   GLU A  95      12.940  -1.477   7.646  1.00  8.190          O  
ATOM   1520  CB  GLU A  95      14.159  -4.168   8.934  1.00 11.100          C  
ATOM   1521  CG  GLU A  95      15.247  -5.204   8.718  1.00 11.100          C  
ATOM   1522  CD  GLU A  95      14.793  -6.632   8.914  1.00 11.100          C  
ATOM   1523  OE1 GLU A  95      13.705  -6.852   9.413  1.00 11.100          O  
ATOM   1524  OE2 GLU A  95      15.524  -7.507   8.528  1.00 11.100          O  
ATOM   1525  H   GLU A  95      15.765  -2.969  10.662  1.00  9.170          H  
ATOM   1526  HA  GLU A  95      15.192  -2.641   7.862  1.00  9.650          H  
ATOM   1527 1HB  GLU A  95      13.712  -4.333   9.900  1.00 13.320          H  
ATOM   1528 2HB  GLU A  95      13.385  -4.349   8.192  1.00 13.320          H  
ATOM   1529 1HG  GLU A  95      15.636  -5.094   7.708  1.00 13.320          H  
ATOM   1530 2HG  GLU A  95      16.058  -4.987   9.410  1.00 13.320          H  
ATOM   1531  N   VAL A  96      13.028  -1.271   9.896  1.00  7.650          N  
ATOM   1532  CA  VAL A  96      11.965  -0.276   9.951  1.00  7.670          C  
ATOM   1533  C   VAL A  96      12.513   1.061   9.435  1.00  7.600          C  
ATOM   1534  O   VAL A  96      11.891   1.739   8.613  1.00  7.940          O  
ATOM   1535  CB  VAL A  96      11.412  -0.050  11.380  1.00 10.730          C  
ATOM   1536  CG1 VAL A  96      10.411   1.109  11.353  1.00 10.730          C  
ATOM   1537  CG2 VAL A  96      10.779  -1.327  11.912  1.00 10.730          C  
ATOM   1538  H   VAL A  96      13.475  -1.618  10.757  1.00  9.180          H  
ATOM   1539  HA  VAL A  96      11.147  -0.600   9.307  1.00  9.200          H  
ATOM   1540  HB  VAL A  96      12.214   0.248  12.037  1.00 12.880          H  
ATOM   1541 1HG1 VAL A  96      10.038   1.291  12.339  1.00 12.880          H  
ATOM   1542 2HG1 VAL A  96      10.877   2.026  10.999  1.00 12.880          H  
ATOM   1543 3HG1 VAL A  96       9.582   0.863  10.692  1.00 12.880          H  
ATOM   1544 1HG2 VAL A  96      10.394  -1.162  12.916  1.00 12.880          H  
ATOM   1545 2HG2 VAL A  96       9.961  -1.627  11.258  1.00 12.880          H  
ATOM   1546 3HG2 VAL A  96      11.537  -2.107  11.941  1.00 12.880          H  
ATOM   1547  N   MET A  97      13.711   1.428   9.881  1.00  7.270          N  
ATOM   1548  CA  MET A  97      14.260   2.726   9.513  1.00  7.320          C  
ATOM   1549  C   MET A  97      14.452   2.785   7.992  1.00  7.720          C  
ATOM   1550  O   MET A  97      14.263   3.838   7.381  1.00  8.100          O  
ATOM   1551  CB  MET A  97      15.600   2.964  10.194  1.00 10.230          C  
ATOM   1552  CG  MET A  97      15.552   2.833  11.705  1.00 10.230          C  
ATOM   1553  SD  MET A  97      14.283   3.757  12.557  1.00 10.230          S  
ATOM   1554  CE  MET A  97      14.021   2.716  13.998  1.00 10.230          C  
ATOM   1555  H   MET A  97      14.182   0.819  10.555  1.00  8.720          H  
ATOM   1556  HA  MET A  97      13.552   3.501   9.800  1.00  8.780          H  
ATOM   1557 1HB  MET A  97      16.323   2.245   9.818  1.00 12.270          H  
ATOM   1558 2HB  MET A  97      15.969   3.960   9.951  1.00 12.270          H  
ATOM   1559 1HG  MET A  97      15.479   1.830  11.986  1.00 12.270          H  
ATOM   1560 2HG  MET A  97      16.500   3.181  12.046  1.00 12.270          H  
ATOM   1561 1HE  MET A  97      13.253   3.146  14.615  1.00 12.270          H  
ATOM   1562 2HE  MET A  97      13.709   1.721  13.677  1.00 12.270          H  
ATOM   1563 3HE  MET A  97      14.930   2.643  14.570  1.00 12.270          H  
ATOM   1564  N   LYS A  98      14.761   1.644   7.373  1.00  7.810          N  
ATOM   1565  CA  LYS A  98      14.907   1.561   5.927  1.00  8.360          C  
ATOM   1566  C   LYS A  98      13.609   1.954   5.211  1.00  8.910          C  
ATOM   1567  O   LYS A  98      13.667   2.487   4.098  1.00  9.420          O  
ATOM   1568  CB  LYS A  98      15.355   0.169   5.482  1.00 11.480          C  
ATOM   1569  CG  LYS A  98      16.808  -0.185   5.832  1.00 11.480          C  
ATOM   1570  CD  LYS A  98      17.159  -1.608   5.392  1.00 11.480          C  
ATOM   1571  CE  LYS A  98      18.563  -2.025   5.858  1.00 11.480          C  
ATOM   1572  NZ  LYS A  98      18.895  -3.423   5.428  1.00 11.480          N  
ATOM   1573  H   LYS A  98      14.953   0.823   7.951  1.00  9.370          H  
ATOM   1574  HA  LYS A  98      15.680   2.267   5.627  1.00 10.030          H  
ATOM   1575 1HB  LYS A  98      14.710  -0.578   5.947  1.00 13.780          H  
ATOM   1576 2HB  LYS A  98      15.234   0.075   4.404  1.00 13.780          H  
ATOM   1577 1HG  LYS A  98      17.470   0.513   5.315  1.00 13.780          H  
ATOM   1578 2HG  LYS A  98      16.981  -0.085   6.886  1.00 13.780          H  
ATOM   1579 1HD  LYS A  98      16.434  -2.302   5.812  1.00 13.780          H  
ATOM   1580 2HD  LYS A  98      17.112  -1.676   4.306  1.00 13.780          H  
ATOM   1581 1HE  LYS A  98      19.306  -1.341   5.452  1.00 13.780          H  
ATOM   1582 2HE  LYS A  98      18.596  -1.979   6.949  1.00 13.780          H  
ATOM   1583 1HZ  LYS A  98      19.843  -3.698   5.772  1.00 13.780          H  
ATOM   1584 2HZ  LYS A  98      18.214  -4.061   5.813  1.00 13.780          H  
ATOM   1585 3HZ  LYS A  98      18.877  -3.479   4.423  1.00 13.780          H  
ATOM   1586  N   GLN A  99      12.431   1.668   5.813  1.00  8.890          N  
ATOM   1587  CA  GLN A  99      11.169   2.029   5.187  1.00  9.440          C  
ATOM   1588  C   GLN A  99      11.122   3.535   5.108  1.00  9.550          C  
ATOM   1589  O   GLN A  99      10.723   4.119   4.099  1.00 10.150          O  
ATOM   1590  CB  GLN A  99       9.963   1.574   6.026  1.00 13.000          C  
ATOM   1591  CG  GLN A  99       9.693   0.102   6.114  1.00 13.000          C  
ATOM   1592  CD  GLN A  99       8.503  -0.173   7.040  1.00 13.000          C  
ATOM   1593  OE1 GLN A  99       8.322   0.499   8.061  1.00 13.000          O  
ATOM   1594  NE2 GLN A  99       7.687  -1.144   6.681  1.00 13.000          N  
ATOM   1595  H   GLN A  99      12.399   1.243   6.740  1.00 10.670          H  
ATOM   1596  HA  GLN A  99      11.120   1.610   4.183  1.00 11.330          H  
ATOM   1597 1HB  GLN A  99      10.061   1.955   7.036  1.00 15.600          H  
ATOM   1598 2HB  GLN A  99       9.085   1.999   5.634  1.00 15.600          H  
ATOM   1599 1HG  GLN A  99       9.445  -0.278   5.120  1.00 15.600          H  
ATOM   1600 2HG  GLN A  99      10.576  -0.408   6.511  1.00 15.600          H  
ATOM   1601 1HE2 GLN A  99       6.884  -1.366   7.227  1.00 15.600          H  
ATOM   1602 2HE2 GLN A  99       7.851  -1.668   5.823  1.00 15.600          H  
ATOM   1603  N   ALA A 100      11.591   4.175   6.179  1.00  9.090          N  
ATOM   1604  CA  ALA A 100      11.604   5.620   6.197  1.00  9.320          C  
ATOM   1605  C   ALA A 100      12.517   6.197   5.115  1.00  9.670          C  
ATOM   1606  O   ALA A 100      12.123   7.069   4.332  1.00 10.260          O  
ATOM   1607  CB  ALA A 100      12.040   6.128   7.545  1.00 12.960          C  
ATOM   1608  H   ALA A 100      11.888   3.612   6.986  1.00 10.910          H  
ATOM   1609  HA  ALA A 100      10.611   5.935   6.018  1.00 11.180          H  
ATOM   1610 1HB  ALA A 100      11.985   7.213   7.558  1.00 15.550          H  
ATOM   1611 2HB  ALA A 100      11.382   5.722   8.304  1.00 15.550          H  
ATOM   1612 3HB  ALA A 100      13.048   5.824   7.749  1.00 15.550          H  
ATOM   1613  N   VAL A 101      13.692   5.595   4.974  1.00  9.390          N  
ATOM   1614  CA  VAL A 101      14.688   6.034   4.002  1.00  9.780          C  
ATOM   1615  C   VAL A 101      14.140   5.944   2.598  1.00 10.560          C  
ATOM   1616  O   VAL A 101      14.328   6.846   1.776  1.00 11.170          O  
ATOM   1617  CB  VAL A 101      15.962   5.196   4.119  1.00 13.540          C  
ATOM   1618  CG1 VAL A 101      16.943   5.498   2.961  1.00 13.540          C  
ATOM   1619  CG2 VAL A 101      16.588   5.504   5.444  1.00 13.540          C  
ATOM   1620  H   VAL A 101      13.915   4.852   5.645  1.00 11.270          H  
ATOM   1621  HA  VAL A 101      14.940   7.069   4.218  1.00 11.740          H  
ATOM   1622  HB  VAL A 101      15.707   4.143   4.067  1.00 16.240          H  
ATOM   1623 1HG1 VAL A 101      17.842   4.887   3.083  1.00 16.240          H  
ATOM   1624 2HG1 VAL A 101      16.492   5.267   1.993  1.00 16.240          H  
ATOM   1625 3HG1 VAL A 101      17.217   6.535   2.973  1.00 16.240          H  
ATOM   1626 1HG2 VAL A 101      17.486   4.901   5.552  1.00 16.240          H  
ATOM   1627 2HG2 VAL A 101      16.836   6.562   5.482  1.00 16.240          H  
ATOM   1628 3HG2 VAL A 101      15.904   5.274   6.249  1.00 16.240          H  
ATOM   1629  N   ALA A 102      13.418   4.875   2.327  1.00 10.630          N  
ATOM   1630  CA  ALA A 102      12.854   4.646   1.018  1.00 11.410          C  
ATOM   1631  C   ALA A 102      11.978   5.804   0.514  1.00 11.940          C  
ATOM   1632  O   ALA A 102      11.872   5.976  -0.703  1.00 12.650          O  
ATOM   1633  CB  ALA A 102      12.049   3.374   1.034  1.00 15.660          C  
ATOM   1634  H   ALA A 102      13.331   4.147   3.046  1.00 12.760          H  
ATOM   1635  HA  ALA A 102      13.683   4.528   0.321  1.00 13.690          H  
ATOM   1636 1HB  ALA A 102      11.677   3.192   0.037  1.00 18.790          H  
ATOM   1637 2HB  ALA A 102      12.679   2.544   1.352  1.00 18.790          H  
ATOM   1638 3HB  ALA A 102      11.224   3.479   1.725  1.00 18.790          H  
ATOM   1639  N   TYR A 103      11.309   6.580   1.390  1.00 11.640          N  
ATOM   1640  CA  TYR A 103      10.504   7.673   0.842  1.00 12.150          C  
ATOM   1641  C   TYR A 103      11.182   9.021   1.141  1.00 12.520          C  
ATOM   1642  O   TYR A 103      10.888  10.016   0.476  1.00 13.270          O  
ATOM   1643  CB  TYR A 103       9.074   7.668   1.369  1.00 16.810          C  
ATOM   1644  CG  TYR A 103       8.924   8.106   2.757  1.00 16.810          C  
ATOM   1645  CD1 TYR A 103       8.713   9.439   3.021  1.00 16.810          C  
ATOM   1646  CD2 TYR A 103       9.009   7.231   3.762  1.00 16.810          C  
ATOM   1647  CE1 TYR A 103       8.592   9.863   4.294  1.00 16.810          C  
ATOM   1648  CE2 TYR A 103       8.883   7.681   5.040  1.00 16.810          C  
ATOM   1649  CZ  TYR A 103       8.691   8.940   5.320  1.00 16.810          C  
ATOM   1650  OH  TYR A 103       8.629   9.296   6.634  1.00 16.810          O  
ATOM   1651  H   TYR A 103      11.383   6.454   2.404  1.00 13.970          H  
ATOM   1652  HA  TYR A 103      10.455   7.572  -0.241  1.00 14.580          H  
ATOM   1653 1HB  TYR A 103       8.445   8.303   0.739  1.00 20.170          H  
ATOM   1654 2HB  TYR A 103       8.691   6.668   1.305  1.00 20.170          H  
ATOM   1655  HD1 TYR A 103       8.647  10.157   2.201  1.00 20.170          H  
ATOM   1656  HD2 TYR A 103       9.179   6.180   3.554  1.00 20.170          H  
ATOM   1657  HE1 TYR A 103       8.437  10.910   4.476  1.00 20.170          H  
ATOM   1658  HE2 TYR A 103       8.943   7.017   5.856  1.00 20.170          H  
ATOM   1659  HH  TYR A 103       8.885   8.520   7.212  1.00 20.170          H  
ATOM   1660  N   LEU A 104      12.089   9.063   2.139  1.00 12.030          N  
ATOM   1661  CA  LEU A 104      12.796  10.296   2.515  1.00 12.340          C  
ATOM   1662  C   LEU A 104      14.027  10.591   1.637  1.00 12.840          C  
ATOM   1663  O   LEU A 104      14.419  11.755   1.493  1.00 13.390          O  
ATOM   1664  CB  LEU A 104      13.217  10.241   4.001  1.00 17.150          C  
ATOM   1665  CG  LEU A 104      12.045  10.224   5.054  1.00 17.150          C  
ATOM   1666  CD1 LEU A 104      12.566   9.967   6.436  1.00 17.150          C  
ATOM   1667  CD2 LEU A 104      11.313  11.573   5.074  1.00 17.150          C  
ATOM   1668  H   LEU A 104      12.248   8.224   2.701  1.00 14.440          H  
ATOM   1669  HA  LEU A 104      12.108  11.120   2.381  1.00 14.810          H  
ATOM   1670 1HB  LEU A 104      13.794   9.329   4.148  1.00 20.580          H  
ATOM   1671 2HB  LEU A 104      13.861  11.092   4.215  1.00 20.580          H  
ATOM   1672  HG  LEU A 104      11.372   9.430   4.796  1.00 20.580          H  
ATOM   1673 1HD1 LEU A 104      11.732   9.933   7.144  1.00 20.580          H  
ATOM   1674 2HD1 LEU A 104      13.092   9.016   6.455  1.00 20.580          H  
ATOM   1675 3HD1 LEU A 104      13.231  10.771   6.707  1.00 20.580          H  
ATOM   1676 1HD2 LEU A 104      10.510  11.530   5.813  1.00 20.580          H  
ATOM   1677 2HD2 LEU A 104      12.015  12.359   5.350  1.00 20.580          H  
ATOM   1678 3HD2 LEU A 104      10.889  11.795   4.102  1.00 20.580          H  
ATOM   1679  N   GLU A 105      14.626   9.565   1.024  1.00 12.750          N  
ATOM   1680  CA  GLU A 105      15.827   9.745   0.203  1.00 13.250          C  
ATOM   1681  C   GLU A 105      15.706  10.781  -0.936  1.00 14.230          C  
ATOM   1682  O   GLU A 105      16.643  11.566  -1.109  1.00 14.570          O  
ATOM   1683  CB  GLU A 105      16.339   8.399  -0.322  1.00 18.350          C  
ATOM   1684  CG  GLU A 105      17.620   8.496  -1.111  1.00 18.350          C  
ATOM   1685  CD  GLU A 105      18.142   7.159  -1.505  1.00 18.350          C  
ATOM   1686  OE1 GLU A 105      17.497   6.183  -1.214  1.00 18.350          O  
ATOM   1687  OE2 GLU A 105      19.192   7.104  -2.096  1.00 18.350          O  
ATOM   1688  H   GLU A 105      14.294   8.610   1.197  1.00 15.300          H  
ATOM   1689  HA  GLU A 105      16.598  10.117   0.853  1.00 15.900          H  
ATOM   1690 1HB  GLU A 105      16.534   7.744   0.525  1.00 22.020          H  
ATOM   1691 2HB  GLU A 105      15.605   7.900  -0.931  1.00 22.020          H  
ATOM   1692 1HG  GLU A 105      17.448   9.084  -2.015  1.00 22.020          H  
ATOM   1693 2HG  GLU A 105      18.367   9.018  -0.509  1.00 22.020          H  
ATOM   1694  N   PRO A 106      14.575  10.888  -1.683  1.00 14.740          N  
ATOM   1695  CA  PRO A 106      14.320  11.863  -2.742  1.00 15.690          C  
ATOM   1696  C   PRO A 106      14.405  13.302  -2.233  1.00 15.910          C  
ATOM   1697  O   PRO A 106      14.410  14.247  -3.021  1.00 16.710          O  
ATOM   1698  CB  PRO A 106      12.901  11.520  -3.202  1.00 23.540          C  
ATOM   1699  CG  PRO A 106      12.729  10.079  -2.839  1.00 23.540          C  
ATOM   1700  CD  PRO A 106      13.465   9.926  -1.551  1.00 23.540          C  
ATOM   1701  HA  PRO A 106      15.048  11.705  -3.554  1.00 18.830          H  
ATOM   1702 1HB  PRO A 106      12.180  12.176  -2.683  1.00 28.240          H  
ATOM   1703 2HB  PRO A 106      12.798  11.719  -4.280  1.00 28.240          H  
ATOM   1704 1HG  PRO A 106      11.659   9.836  -2.727  1.00 28.240          H  
ATOM   1705 2HG  PRO A 106      13.126   9.429  -3.628  1.00 28.240          H  
ATOM   1706 1HD  PRO A 106      12.814  10.252  -0.784  1.00 28.240          H  
ATOM   1707 2HD  PRO A 106      13.773   8.897  -1.436  1.00 28.240          H  
ATOM   1708  N   HIS A 107      14.374  13.476  -0.911  1.00 15.270          N  
ATOM   1709  CA  HIS A 107      14.469  14.777  -0.300  1.00 15.520          C  
ATOM   1710  C   HIS A 107      15.890  14.915   0.248  1.00 15.320          C  
ATOM   1711  O   HIS A 107      16.528  15.950   0.073  1.00 15.690          O  
ATOM   1712  CB  HIS A 107      13.435  14.893   0.818  1.00 21.630          C  
ATOM   1713  CG  HIS A 107      12.022  14.770   0.329  1.00 21.630          C  
ATOM   1714  ND1 HIS A 107      11.349  15.806  -0.287  1.00 21.630          N  
ATOM   1715  CD2 HIS A 107      11.164  13.719   0.344  1.00 21.630          C  
ATOM   1716  CE1 HIS A 107      10.133  15.400  -0.617  1.00 21.630          C  
ATOM   1717  NE2 HIS A 107       9.997  14.141  -0.244  1.00 21.630          N  
ATOM   1718  H   HIS A 107      14.321  12.689  -0.271  1.00 18.320          H  
ATOM   1719  HA  HIS A 107      14.299  15.563  -1.033  1.00 18.620          H  
ATOM   1720 1HB  HIS A 107      13.608  14.117   1.561  1.00 25.950          H  
ATOM   1721 2HB  HIS A 107      13.545  15.853   1.319  1.00 25.950          H  
ATOM   1722  HD2 HIS A 107      11.362  12.724   0.745  1.00 25.950          H  
ATOM   1723  HE1 HIS A 107       9.372  16.004  -1.113  1.00 25.950          H  
ATOM   1724  HE2 HIS A 107       9.170  13.570  -0.371  1.00 25.950          H  
ATOM   1725  N   MET A 108      16.436  13.832   0.832  1.00 14.820          N  
ATOM   1726  CA  MET A 108      17.783  13.876   1.421  1.00 14.480          C  
ATOM   1727  C   MET A 108      18.848  14.226   0.400  1.00 15.050          C  
ATOM   1728  O   MET A 108      19.813  14.940   0.690  1.00 15.010          O  
ATOM   1729  CB  MET A 108      18.179  12.557   2.075  1.00 20.410          C  
ATOM   1730  CG  MET A 108      17.466  12.230   3.345  1.00 20.410          C  
ATOM   1731  SD  MET A 108      18.209  10.820   4.195  1.00 20.410          S  
ATOM   1732  CE  MET A 108      17.628   9.356   3.348  1.00 20.410          C  
ATOM   1733  H   MET A 108      15.864  12.997   0.941  1.00 17.780          H  
ATOM   1734  HA  MET A 108      17.789  14.650   2.174  1.00 17.380          H  
ATOM   1735 1HB  MET A 108      18.020  11.762   1.370  1.00 24.490          H  
ATOM   1736 2HB  MET A 108      19.250  12.571   2.293  1.00 24.490          H  
ATOM   1737 1HG  MET A 108      17.492  13.096   4.014  1.00 24.490          H  
ATOM   1738 2HG  MET A 108      16.426  12.002   3.132  1.00 24.490          H  
ATOM   1739 1HE  MET A 108      18.023   8.487   3.850  1.00 24.490          H  
ATOM   1740 2HE  MET A 108      16.535   9.321   3.363  1.00 24.490          H  
ATOM   1741 3HE  MET A 108      17.991   9.358   2.329  1.00 24.490          H  
ATOM   1742  N   GLU A 109      18.635  13.805  -0.838  1.00 15.690          N  
ATOM   1743  CA  GLU A 109      19.569  14.080  -1.920  1.00 16.400          C  
ATOM   1744  C   GLU A 109      19.776  15.589  -2.157  1.00 16.710          C  
ATOM   1745  O   GLU A 109      20.718  15.983  -2.846  1.00 17.160          O  
ATOM   1746  CB  GLU A 109      19.109  13.407  -3.217  1.00 22.680          C  
ATOM   1747  CG  GLU A 109      17.859  13.998  -3.851  1.00 22.680          C  
ATOM   1748  CD  GLU A 109      17.429  13.247  -5.084  1.00 22.680          C  
ATOM   1749  OE1 GLU A 109      17.705  12.073  -5.171  1.00 22.680          O  
ATOM   1750  OE2 GLU A 109      16.848  13.849  -5.954  1.00 22.680          O  
ATOM   1751  H   GLU A 109      17.828  13.192  -1.012  1.00 18.830          H  
ATOM   1752  HA  GLU A 109      20.532  13.650  -1.645  1.00 19.680          H  
ATOM   1753 1HB  GLU A 109      19.911  13.447  -3.953  1.00 27.210          H  
ATOM   1754 2HB  GLU A 109      18.900  12.355  -3.013  1.00 27.210          H  
ATOM   1755 1HG  GLU A 109      17.057  13.983  -3.119  1.00 27.210          H  
ATOM   1756 2HG  GLU A 109      18.045  15.035  -4.118  1.00 27.210          H  
ATOM   1757  N   LYS A 110      18.879  16.437  -1.625  1.00 16.570          N  
ATOM   1758  CA  LYS A 110      18.957  17.878  -1.800  1.00 16.910          C  
ATOM   1759  C   LYS A 110      19.845  18.569  -0.751  1.00 16.440          C  
ATOM   1760  O   LYS A 110      20.056  19.780  -0.841  1.00 16.670          O  
ATOM   1761  CB  LYS A 110      17.552  18.475  -1.756  1.00 23.540          C  
ATOM   1762  CG  LYS A 110      16.648  18.001  -2.891  1.00 23.540          C  
ATOM   1763  CD  LYS A 110      15.262  18.622  -2.806  1.00 23.540          C  
ATOM   1764  CE  LYS A 110      14.357  18.101  -3.919  1.00 23.540          C  
ATOM   1765  NZ  LYS A 110      12.993  18.690  -3.849  1.00 23.540          N  
ATOM   1766  H   LYS A 110      18.115  16.070  -1.051  1.00 19.880          H  
ATOM   1767  HA  LYS A 110      19.389  18.076  -2.780  1.00 20.290          H  
ATOM   1768 1HB  LYS A 110      17.080  18.223  -0.808  1.00 28.250          H  
ATOM   1769 2HB  LYS A 110      17.619  19.560  -1.808  1.00 28.250          H  
ATOM   1770 1HG  LYS A 110      17.104  18.248  -3.849  1.00 28.250          H  
ATOM   1771 2HG  LYS A 110      16.546  16.913  -2.829  1.00 28.250          H  
ATOM   1772 1HD  LYS A 110      14.814  18.364  -1.842  1.00 28.250          H  
ATOM   1773 2HD  LYS A 110      15.338  19.705  -2.877  1.00 28.250          H  
ATOM   1774 1HE  LYS A 110      14.799  18.338  -4.885  1.00 28.250          H  
ATOM   1775 2HE  LYS A 110      14.277  17.013  -3.823  1.00 28.250          H  
ATOM   1776 1HZ  LYS A 110      12.426  18.308  -4.593  1.00 28.250          H  
ATOM   1777 2HZ  LYS A 110      12.577  18.459  -2.956  1.00 28.250          H  
ATOM   1778 3HZ  LYS A 110      13.047  19.694  -3.946  1.00 28.250          H  
ATOM   1779  N   LYS A 111      20.366  17.810   0.229  1.00 15.850          N  
ATOM   1780  CA  LYS A 111      21.261  18.327   1.279  1.00 15.420          C  
ATOM   1781  C   LYS A 111      20.712  19.472   2.145  1.00 15.070          C  
ATOM   1782  O   LYS A 111      21.288  20.564   2.149  1.00 15.460          O  
ATOM   1783  CB  LYS A 111      22.568  18.814   0.642  1.00 21.760          C  
ATOM   1784  CG  LYS A 111      23.354  17.744  -0.120  1.00 21.760          C  
ATOM   1785  CD  LYS A 111      24.671  18.306  -0.681  1.00 21.760          C  
ATOM   1786  CE  LYS A 111      24.430  19.217  -1.896  1.00 21.760          C  
ATOM   1787  NZ  LYS A 111      25.706  19.616  -2.553  1.00 21.760          N  
ATOM   1788  H   LYS A 111      20.136  16.811   0.251  1.00 19.020          H  
ATOM   1789  HA  LYS A 111      21.491  17.498   1.950  1.00 18.500          H  
ATOM   1790 1HB  LYS A 111      22.359  19.640  -0.021  1.00 26.110          H  
ATOM   1791 2HB  LYS A 111      23.221  19.194   1.428  1.00 26.110          H  
ATOM   1792 1HG  LYS A 111      23.572  16.914   0.555  1.00 26.110          H  
ATOM   1793 2HG  LYS A 111      22.744  17.366  -0.942  1.00 26.110          H  
ATOM   1794 1HD  LYS A 111      25.174  18.880   0.097  1.00 26.110          H  
ATOM   1795 2HD  LYS A 111      25.321  17.494  -0.982  1.00 26.110          H  
ATOM   1796 1HE  LYS A 111      23.808  18.690  -2.618  1.00 26.110          H  
ATOM   1797 2HE  LYS A 111      23.917  20.121  -1.580  1.00 26.110          H  
ATOM   1798 1HZ  LYS A 111      25.503  20.211  -3.344  1.00 26.110          H  
ATOM   1799 2HZ  LYS A 111      26.285  20.120  -1.895  1.00 26.110          H  
ATOM   1800 3HZ  LYS A 111      26.198  18.793  -2.870  1.00 26.110          H  
ATOM   1801  N   GLY A 112      19.609  19.258   2.870  1.00 14.440          N  
ATOM   1802  CA  GLY A 112      19.037  20.315   3.701  1.00 14.170          C  
ATOM   1803  C   GLY A 112      19.750  20.447   5.052  1.00 13.560          C  
ATOM   1804  O   GLY A 112      20.790  19.833   5.291  1.00 13.310          O  
ATOM   1805  H   GLY A 112      19.129  18.352   2.858  1.00 17.330          H  
ATOM   1806 1HA  GLY A 112      19.086  21.263   3.165  1.00 17.000          H  
ATOM   1807 2HA  GLY A 112      17.983  20.095   3.868  1.00 17.000          H  
ATOM   1808  N   GLU A 113      19.182  21.248   5.952  1.00 13.440          N  
ATOM   1809  CA  GLU A 113      19.809  21.514   7.250  1.00 12.950          C  
ATOM   1810  C   GLU A 113      18.886  21.227   8.435  1.00 12.190          C  
ATOM   1811  O   GLU A 113      17.662  21.212   8.294  1.00 12.250          O  
ATOM   1812  CB  GLU A 113      20.313  22.967   7.301  1.00 18.330          C  
ATOM   1813  CG  GLU A 113      21.451  23.277   6.296  1.00 18.330          C  
ATOM   1814  CD  GLU A 113      21.949  24.717   6.314  1.00 18.330          C  
ATOM   1815  OE1 GLU A 113      21.341  25.535   6.963  1.00 18.330          O  
ATOM   1816  OE2 GLU A 113      22.947  24.986   5.670  1.00 18.330          O  
ATOM   1817  H   GLU A 113      18.309  21.703   5.724  1.00 16.130          H  
ATOM   1818  HA  GLU A 113      20.676  20.861   7.347  1.00 15.540          H  
ATOM   1819 1HB  GLU A 113      19.485  23.644   7.093  1.00 21.990          H  
ATOM   1820 2HB  GLU A 113      20.673  23.194   8.307  1.00 21.990          H  
ATOM   1821 1HG  GLU A 113      22.288  22.613   6.508  1.00 21.990          H  
ATOM   1822 2HG  GLU A 113      21.098  23.047   5.292  1.00 21.990          H  
ATOM   1823  N   GLY A 114      19.502  20.979   9.597  1.00 11.600          N  
ATOM   1824  CA  GLY A 114      18.801  20.748  10.863  1.00 10.930          C  
ATOM   1825  C   GLY A 114      18.653  22.059  11.620  1.00 10.950          C  
ATOM   1826  O   GLY A 114      18.575  23.125  11.010  1.00 11.540          O  
ATOM   1827  H   GLY A 114      20.512  20.979   9.607  1.00 13.920          H  
ATOM   1828 1HA  GLY A 114      17.821  20.312  10.672  1.00 13.120          H  
ATOM   1829 2HA  GLY A 114      19.367  20.043  11.471  1.00 13.120          H  
ATOM   1830  N   LYS A 115      18.614  22.005  12.959  1.00 10.390          N  
ATOM   1831  CA  LYS A 115      18.440  23.236  13.731  1.00 10.400          C  
ATOM   1832  C   LYS A 115      19.581  24.216  13.454  1.00 10.290          C  
ATOM   1833  O   LYS A 115      19.383  25.432  13.456  1.00 10.520          O  
ATOM   1834  CB  LYS A 115      18.330  22.957  15.223  1.00 14.560          C  
ATOM   1835  CG  LYS A 115      17.042  22.320  15.702  1.00 14.560          C  
ATOM   1836  CD  LYS A 115      17.115  22.083  17.220  1.00 14.560          C  
ATOM   1837  CE  LYS A 115      15.813  21.542  17.806  1.00 14.560          C  
ATOM   1838  NZ  LYS A 115      15.966  21.155  19.261  1.00 14.560          N  
ATOM   1839  H   LYS A 115      18.726  21.116  13.454  1.00 12.470          H  
ATOM   1840  HA  LYS A 115      17.515  23.714  13.409  1.00 12.480          H  
ATOM   1841 1HB  LYS A 115      19.139  22.295  15.523  1.00 17.470          H  
ATOM   1842 2HB  LYS A 115      18.439  23.893  15.761  1.00 17.470          H  
ATOM   1843 1HG  LYS A 115      16.199  22.968  15.469  1.00 17.470          H  
ATOM   1844 2HG  LYS A 115      16.906  21.364  15.198  1.00 17.470          H  
ATOM   1845 1HD  LYS A 115      17.912  21.367  17.430  1.00 17.470          H  
ATOM   1846 2HD  LYS A 115      17.353  23.018  17.723  1.00 17.470          H  
ATOM   1847 1HE  LYS A 115      15.045  22.308  17.725  1.00 17.470          H  
ATOM   1848 2HE  LYS A 115      15.500  20.664  17.241  1.00 17.470          H  
ATOM   1849 1HZ  LYS A 115      15.096  20.797  19.610  1.00 17.470          H  
ATOM   1850 2HZ  LYS A 115      16.684  20.404  19.287  1.00 17.470          H  
ATOM   1851 3HZ  LYS A 115      16.264  21.959  19.874  1.00 17.470          H  
ATOM   1852  N   GLY A 116      20.779  23.683  13.219  1.00 10.060          N  
ATOM   1853  CA  GLY A 116      21.941  24.493  12.912  1.00 10.040          C  
ATOM   1854  C   GLY A 116      23.204  23.643  12.867  1.00  9.870          C  
ATOM   1855  O   GLY A 116      23.186  22.461  13.229  1.00  9.630          O  
ATOM   1856  H   GLY A 116      20.884  22.681  13.254  1.00 12.070          H  
ATOM   1857 1HA  GLY A 116      21.788  24.971  11.946  1.00 12.050          H  
ATOM   1858 2HA  GLY A 116      22.048  25.286  13.652  1.00 12.050          H  
ATOM   1859  N   LYS A 117      24.275  24.244  12.367  1.00 10.150          N  
ATOM   1860  CA  LYS A 117      25.573  23.586  12.237  1.00 10.170          C  
ATOM   1861  C   LYS A 117      26.615  24.191  13.166  1.00  9.830          C  
ATOM   1862  O   LYS A 117      26.681  25.423  13.318  1.00  9.850          O  
ATOM   1863  CB  LYS A 117      26.067  23.727  10.802  1.00 14.230          C  
ATOM   1864  CG  LYS A 117      25.262  23.027   9.728  1.00 14.230          C  
ATOM   1865  CD  LYS A 117      25.898  23.225   8.337  1.00 14.230          C  
ATOM   1866  CE  LYS A 117      25.669  24.641   7.803  1.00 14.230          C  
ATOM   1867  NZ  LYS A 117      26.199  24.832   6.439  1.00 14.230          N  
ATOM   1868  H   LYS A 117      24.146  25.202  12.036  1.00 12.180          H  
ATOM   1869  HA  LYS A 117      25.464  22.531  12.491  1.00 12.200          H  
ATOM   1870 1HB  LYS A 117      25.993  24.759  10.565  1.00 17.080          H  
ATOM   1871 2HB  LYS A 117      27.115  23.427  10.728  1.00 17.080          H  
ATOM   1872 1HG  LYS A 117      25.209  21.970   9.939  1.00 17.080          H  
ATOM   1873 2HG  LYS A 117      24.247  23.426   9.716  1.00 17.080          H  
ATOM   1874 1HD  LYS A 117      26.974  23.045   8.389  1.00 17.080          H  
ATOM   1875 2HD  LYS A 117      25.463  22.513   7.637  1.00 17.080          H  
ATOM   1876 1HE  LYS A 117      24.602  24.845   7.793  1.00 17.080          H  
ATOM   1877 2HE  LYS A 117      26.156  25.354   8.449  1.00 17.080          H  
ATOM   1878 1HZ  LYS A 117      26.005  25.784   6.155  1.00 17.080          H  
ATOM   1879 2HZ  LYS A 117      27.234  24.664   6.425  1.00 17.080          H  
ATOM   1880 3HZ  LYS A 117      25.738  24.195   5.805  1.00 17.080          H  
ATOM   1881  N   LEU A 118      27.486  23.335  13.710  1.00  9.640          N  
ATOM   1882  CA  LEU A 118      28.581  23.794  14.544  1.00  9.480          C  
ATOM   1883  C   LEU A 118      29.961  23.274  14.150  1.00  9.980          C  
ATOM   1884  O   LEU A 118      30.100  22.164  13.627  1.00 10.170          O  
ATOM   1885  CB  LEU A 118      28.358  23.394  16.003  1.00 13.340          C  
ATOM   1886  CG  LEU A 118      27.115  23.930  16.674  1.00 13.340          C  
ATOM   1887  CD1 LEU A 118      25.992  22.846  16.617  1.00 13.340          C  
ATOM   1888  CD2 LEU A 118      27.480  24.342  18.087  1.00 13.340          C  
ATOM   1889  H   LEU A 118      27.348  22.332  13.578  1.00 11.570          H  
ATOM   1890  HA  LEU A 118      28.600  24.861  14.471  1.00 11.380          H  
ATOM   1891 1HB  LEU A 118      28.331  22.317  16.057  1.00 16.000          H  
ATOM   1892 2HB  LEU A 118      29.212  23.744  16.576  1.00 16.000          H  
ATOM   1893  HG  LEU A 118      26.755  24.808  16.141  1.00 16.000          H  
ATOM   1894 1HD1 LEU A 118      25.106  23.214  17.106  1.00 16.000          H  
ATOM   1895 2HD1 LEU A 118      25.751  22.595  15.589  1.00 16.000          H  
ATOM   1896 3HD1 LEU A 118      26.310  21.960  17.112  1.00 16.000          H  
ATOM   1897 1HD2 LEU A 118      26.611  24.736  18.596  1.00 16.000          H  
ATOM   1898 2HD2 LEU A 118      27.855  23.499  18.628  1.00 16.000          H  
ATOM   1899 3HD2 LEU A 118      28.254  25.114  18.046  1.00 16.000          H  
ATOM   1900  N   VAL A 119      30.977  24.079  14.465  1.00 10.240          N  
ATOM   1901  CA  VAL A 119      32.396  23.664  14.355  1.00 10.780          C  
ATOM   1902  C   VAL A 119      33.064  23.742  15.721  1.00 10.540          C  
ATOM   1903  O   VAL A 119      33.301  24.847  16.234  1.00 10.280          O  
ATOM   1904  CB  VAL A 119      33.157  24.518  13.313  1.00 14.880          C  
ATOM   1905  CG1 VAL A 119      34.616  24.151  13.251  1.00 14.880          C  
ATOM   1906  CG2 VAL A 119      32.583  24.263  11.941  1.00 14.880          C  
ATOM   1907  H   VAL A 119      30.703  24.996  14.848  1.00 12.290          H  
ATOM   1908  HA  VAL A 119      32.433  22.624  14.034  1.00 12.940          H  
ATOM   1909  HB  VAL A 119      33.069  25.545  13.573  1.00 17.850          H  
ATOM   1910 1HG1 VAL A 119      35.104  24.776  12.506  1.00 17.850          H  
ATOM   1911 2HG1 VAL A 119      35.087  24.321  14.218  1.00 17.850          H  
ATOM   1912 3HG1 VAL A 119      34.720  23.114  12.978  1.00 17.850          H  
ATOM   1913 1HG2 VAL A 119      33.108  24.858  11.210  1.00 17.850          H  
ATOM   1914 2HG2 VAL A 119      32.697  23.221  11.696  1.00 17.850          H  
ATOM   1915 3HG2 VAL A 119      31.542  24.511  11.930  1.00 17.850          H  
ATOM   1916  N   LEU A 120      33.367  22.560  16.290  1.00 10.670          N  
ATOM   1917  CA  LEU A 120      33.892  22.483  17.650  1.00 10.560          C  
ATOM   1918  C   LEU A 120      35.270  21.789  17.741  1.00 11.290          C  
ATOM   1919  O   LEU A 120      35.496  20.763  17.076  1.00 11.700          O  
ATOM   1920  CB  LEU A 120      32.856  21.733  18.526  1.00 14.830          C  
ATOM   1921  CG  LEU A 120      31.356  22.311  18.502  1.00 14.830          C  
ATOM   1922  CD1 LEU A 120      30.445  21.460  19.337  1.00 14.830          C  
ATOM   1923  CD2 LEU A 120      31.321  23.664  18.993  1.00 14.830          C  
ATOM   1924  H   LEU A 120      33.202  21.691  15.768  1.00 12.800          H  
ATOM   1925  HA  LEU A 120      34.023  23.489  18.022  1.00 12.670          H  
ATOM   1926 1HB  LEU A 120      32.810  20.691  18.200  1.00 17.790          H  
ATOM   1927 2HB  LEU A 120      33.200  21.750  19.560  1.00 17.790          H  
ATOM   1928  HG  LEU A 120      30.988  22.289  17.478  1.00 17.790          H  
ATOM   1929 1HD1 LEU A 120      29.445  21.850  19.292  1.00 17.790          H  
ATOM   1930 2HD1 LEU A 120      30.444  20.468  18.976  1.00 17.790          H  
ATOM   1931 3HD1 LEU A 120      30.790  21.459  20.367  1.00 17.790          H  
ATOM   1932 1HD2 LEU A 120      30.312  24.052  18.962  1.00 17.790          H  
ATOM   1933 2HD2 LEU A 120      31.684  23.673  20.015  1.00 17.790          H  
ATOM   1934 3HD2 LEU A 120      31.940  24.261  18.374  1.00 17.790          H  
ATOM   1935  N   ALA A 121      36.139  22.285  18.652  1.00 11.490          N  
ATOM   1936  CA  ALA A 121      37.476  21.672  18.891  1.00 12.260          C  
ATOM   1937  C   ALA A 121      38.027  21.799  20.311  1.00 12.410          C  
ATOM   1938  O   ALA A 121      37.782  22.807  20.978  1.00 12.010          O  
ATOM   1939  CB  ALA A 121      38.514  22.344  18.043  1.00 16.860          C  
ATOM   1940  H   ALA A 121      35.863  23.157  19.124  1.00 13.790          H  
ATOM   1941  HA  ALA A 121      37.421  20.621  18.623  1.00 14.710          H  
ATOM   1942 1HB  ALA A 121      39.452  21.866  18.227  1.00 20.230          H  
ATOM   1943 2HB  ALA A 121      38.272  22.279  17.038  1.00 20.230          H  
ATOM   1944 3HB  ALA A 121      38.573  23.378  18.334  1.00 20.230          H  
ATOM   1945  N   THR A 122      38.877  20.835  20.723  1.00 13.080          N  
ATOM   1946  CA  THR A 122      39.644  21.029  21.956  1.00 13.440          C  
ATOM   1947  C   THR A 122      40.859  21.793  21.459  1.00 13.980          C  
ATOM   1948  O   THR A 122      41.476  21.397  20.458  1.00 14.430          O  
ATOM   1949  CB  THR A 122      40.030  19.737  22.734  1.00 18.670          C  
ATOM   1950  OG1 THR A 122      38.849  19.025  23.159  1.00 18.670          O  
ATOM   1951  CG2 THR A 122      40.827  20.093  23.947  1.00 18.670          C  
ATOM   1952  H   THR A 122      39.029  19.984  20.168  1.00 15.700          H  
ATOM   1953  HA  THR A 122      39.098  21.672  22.638  1.00 16.130          H  
ATOM   1954  HB  THR A 122      40.613  19.127  22.141  1.00 22.410          H  
ATOM   1955  HG1 THR A 122      39.098  18.279  23.773  1.00 22.410          H  
ATOM   1956 1HG2 THR A 122      41.101  19.189  24.481  1.00 22.410          H  
ATOM   1957 2HG2 THR A 122      41.726  20.618  23.651  1.00 22.410          H  
ATOM   1958 3HG2 THR A 122      40.231  20.722  24.590  1.00 22.410          H  
ATOM   1959  N   VAL A 123      41.170  22.894  22.115  1.00 13.940          N  
ATOM   1960  CA  VAL A 123      42.207  23.789  21.628  1.00 14.390          C  
ATOM   1961  C   VAL A 123      43.638  23.346  21.879  1.00 15.320          C  
ATOM   1962  O   VAL A 123      43.976  22.822  22.948  1.00 15.720          O  
ATOM   1963  CB  VAL A 123      42.003  25.190  22.224  1.00 19.970          C  
ATOM   1964  CG1 VAL A 123      40.607  25.653  21.916  1.00 19.970          C  
ATOM   1965  CG2 VAL A 123      42.288  25.223  23.724  1.00 19.970          C  
ATOM   1966  H   VAL A 123      40.637  23.102  22.966  1.00 16.730          H  
ATOM   1967  HA  VAL A 123      42.079  23.876  20.546  1.00 17.270          H  
ATOM   1968  HB  VAL A 123      42.657  25.852  21.736  1.00 23.960          H  
ATOM   1969 1HG1 VAL A 123      40.475  26.662  22.290  1.00 23.960          H  
ATOM   1970 2HG1 VAL A 123      40.447  25.639  20.846  1.00 23.960          H  
ATOM   1971 3HG1 VAL A 123      39.889  24.989  22.398  1.00 23.960          H  
ATOM   1972 1HG2 VAL A 123      42.139  26.235  24.083  1.00 23.960          H  
ATOM   1973 2HG2 VAL A 123      41.619  24.552  24.247  1.00 23.960          H  
ATOM   1974 3HG2 VAL A 123      43.317  24.931  23.926  1.00 23.960          H  
ATOM   1975  N   LYS A 124      44.490  23.643  20.896  1.00 15.720          N  
ATOM   1976  CA  LYS A 124      45.911  23.369  20.959  1.00 16.650          C  
ATOM   1977  C   LYS A 124      46.480  23.695  22.327  1.00 17.140          C  
ATOM   1978  O   LYS A 124      46.243  24.754  22.897  1.00 16.970          O  
ATOM   1979  CB  LYS A 124      46.650  24.164  19.879  1.00 22.940          C  
ATOM   1980  CG  LYS A 124      48.146  23.915  19.802  1.00 22.940          C  
ATOM   1981  CD  LYS A 124      48.774  24.684  18.641  1.00 22.940          C  
ATOM   1982  CE  LYS A 124      50.280  24.432  18.562  1.00 22.940          C  
ATOM   1983  NZ  LYS A 124      50.919  25.181  17.439  1.00 22.940          N  
ATOM   1984  H   LYS A 124      44.126  24.021  20.015  1.00 18.860          H  
ATOM   1985  HA  LYS A 124      46.073  22.317  20.772  1.00 19.980          H  
ATOM   1986 1HB  LYS A 124      46.246  23.912  18.912  1.00 27.530          H  
ATOM   1987 2HB  LYS A 124      46.489  25.227  20.033  1.00 27.530          H  
ATOM   1988 1HG  LYS A 124      48.623  24.237  20.731  1.00 27.530          H  
ATOM   1989 2HG  LYS A 124      48.326  22.849  19.666  1.00 27.530          H  
ATOM   1990 1HD  LYS A 124      48.315  24.359  17.704  1.00 27.530          H  
ATOM   1991 2HD  LYS A 124      48.587  25.750  18.769  1.00 27.530          H  
ATOM   1992 1HE  LYS A 124      50.741  24.741  19.499  1.00 27.530          H  
ATOM   1993 2HE  LYS A 124      50.454  23.366  18.417  1.00 27.530          H  
ATOM   1994 1HZ  LYS A 124      51.911  24.984  17.425  1.00 27.530          H  
ATOM   1995 2HZ  LYS A 124      50.509  24.894  16.561  1.00 27.530          H  
ATOM   1996 3HZ  LYS A 124      50.777  26.173  17.568  1.00 27.530          H  
ATOM   1997  N   GLY A 125      47.256  22.759  22.842  1.00 17.790          N  
ATOM   1998  CA  GLY A 125      47.899  22.861  24.138  1.00 18.420          C  
ATOM   1999  C   GLY A 125      47.198  21.969  25.153  1.00 18.180          C  
ATOM   2000  O   GLY A 125      47.805  21.576  26.163  1.00 18.780          O  
ATOM   2001  H   GLY A 125      47.403  21.913  22.312  1.00 21.350          H  
ATOM   2002 1HA  GLY A 125      48.946  22.571  24.048  1.00 22.100          H  
ATOM   2003 2HA  GLY A 125      47.869  23.897  24.473  1.00 22.100          H  
ATOM   2004  N   ASP A 126      45.929  21.630  24.891  1.00 17.350          N  
ATOM   2005  CA  ASP A 126      45.218  20.729  25.775  1.00 17.120          C  
ATOM   2006  C   ASP A 126      45.105  19.376  25.076  1.00 17.210          C  
ATOM   2007  O   ASP A 126      45.568  19.215  23.943  1.00 17.190          O  
ATOM   2008  CB  ASP A 126      43.855  21.352  26.130  1.00 24.060          C  
ATOM   2009  CG  ASP A 126      43.164  20.821  27.416  1.00 24.060          C  
ATOM   2010  OD1 ASP A 126      43.173  19.617  27.667  1.00 24.060          O  
ATOM   2011  OD2 ASP A 126      42.637  21.640  28.144  1.00 24.060          O  
ATOM   2012  H   ASP A 126      45.433  22.007  24.075  1.00 20.820          H  
ATOM   2013  HA  ASP A 126      45.791  20.591  26.688  1.00 20.540          H  
ATOM   2014 1HB  ASP A 126      43.992  22.432  26.246  1.00 28.870          H  
ATOM   2015 2HB  ASP A 126      43.187  21.227  25.290  1.00 28.870          H  
ATOM   2016  N   VAL A 127      44.501  18.409  25.754  1.00 17.380          N  
ATOM   2017  CA  VAL A 127      44.311  17.066  25.227  1.00 17.530          C  
ATOM   2018  C   VAL A 127      42.944  16.460  25.511  1.00 16.880          C  
ATOM   2019  O   VAL A 127      42.648  15.364  25.039  1.00 16.860          O  
ATOM   2020  CB  VAL A 127      45.381  16.106  25.803  1.00 24.480          C  
ATOM   2021  CG1 VAL A 127      46.766  16.548  25.379  1.00 24.480          C  
ATOM   2022  CG2 VAL A 127      45.281  16.064  27.337  1.00 24.480          C  
ATOM   2023  H   VAL A 127      44.142  18.650  26.667  1.00 20.860          H  
ATOM   2024  HA  VAL A 127      44.441  17.114  24.147  1.00 21.040          H  
ATOM   2025  HB  VAL A 127      45.213  15.112  25.392  1.00 29.380          H  
ATOM   2026 1HG1 VAL A 127      47.508  15.848  25.757  1.00 29.380          H  
ATOM   2027 2HG1 VAL A 127      46.798  16.574  24.306  1.00 29.380          H  
ATOM   2028 3HG1 VAL A 127      46.985  17.536  25.767  1.00 29.380          H  
ATOM   2029 1HG2 VAL A 127      46.029  15.379  27.731  1.00 29.380          H  
ATOM   2030 2HG2 VAL A 127      45.455  17.059  27.745  1.00 29.380          H  
ATOM   2031 3HG2 VAL A 127      44.295  15.718  27.642  1.00 29.380          H  
ATOM   2032  N   HIS A 128      42.159  17.099  26.371  1.00 16.380          N  
ATOM   2033  CA  HIS A 128      40.958  16.435  26.855  1.00 15.860          C  
ATOM   2034  C   HIS A 128      39.740  16.441  25.946  1.00 14.970          C  
ATOM   2035  O   HIS A 128      39.431  17.424  25.264  1.00 14.530          O  
ATOM   2036  CB  HIS A 128      40.584  17.038  28.206  1.00 22.410          C  
ATOM   2037  CG  HIS A 128      41.601  16.726  29.245  1.00 22.410          C  
ATOM   2038  ND1 HIS A 128      42.684  17.539  29.474  1.00 22.410          N  
ATOM   2039  CD2 HIS A 128      41.728  15.676  30.090  1.00 22.410          C  
ATOM   2040  CE1 HIS A 128      43.436  17.015  30.423  1.00 22.410          C  
ATOM   2041  NE2 HIS A 128      42.880  15.878  30.814  1.00 22.410          N  
ATOM   2042  H   HIS A 128      42.420  18.020  26.739  1.00 19.660          H  
ATOM   2043  HA  HIS A 128      41.202  15.388  27.034  1.00 19.030          H  
ATOM   2044 1HB  HIS A 128      40.529  18.127  28.109  1.00 26.890          H  
ATOM   2045 2HB  HIS A 128      39.616  16.691  28.522  1.00 26.890          H  
ATOM   2046  HD1 HIS A 128      42.864  18.426  28.992  1.00 26.890          H  
ATOM   2047  HD2 HIS A 128      41.124  14.784  30.260  1.00 26.890          H  
ATOM   2048  HE1 HIS A 128      44.344  17.519  30.742  1.00 26.890          H  
ATOM   2049  N   ASP A 129      39.013  15.325  25.997  1.00 14.710          N  
ATOM   2050  CA  ASP A 129      37.736  15.157  25.344  1.00 13.860          C  
ATOM   2051  C   ASP A 129      36.611  15.537  26.320  1.00 13.500          C  
ATOM   2052  O   ASP A 129      35.777  16.378  26.010  1.00 12.950          O  
ATOM   2053  CB  ASP A 129      37.627  13.726  24.826  1.00 19.740          C  
ATOM   2054  CG  ASP A 129      37.822  12.698  25.920  1.00 19.740          C  
ATOM   2055  OD1 ASP A 129      38.468  13.060  26.903  1.00 19.740          O  
ATOM   2056  OD2 ASP A 129      37.308  11.609  25.816  1.00 19.740          O  
ATOM   2057  H   ASP A 129      39.350  14.531  26.549  1.00 17.650          H  
ATOM   2058  HA  ASP A 129      37.689  15.832  24.488  1.00 16.630          H  
ATOM   2059 1HB  ASP A 129      36.676  13.590  24.360  1.00 23.690          H  
ATOM   2060 2HB  ASP A 129      38.385  13.564  24.060  1.00 23.690          H  
ATOM   2061  N   ILE A 130      36.636  14.923  27.498  1.00 13.890          N  
ATOM   2062  CA  ILE A 130      35.696  15.063  28.620  1.00 13.690          C  
ATOM   2063  C   ILE A 130      34.359  15.789  28.267  1.00 12.820          C  
ATOM   2064  O   ILE A 130      33.396  15.154  27.809  1.00 12.250          O  
ATOM   2065  CB  ILE A 130      36.432  15.769  29.808  1.00 19.250          C  
ATOM   2066  CG1 ILE A 130      37.762  14.986  30.172  1.00 19.250          C  
ATOM   2067  CG2 ILE A 130      35.536  15.856  31.101  1.00 19.250          C  
ATOM   2068  CD1 ILE A 130      37.631  13.543  30.606  1.00 19.250          C  
ATOM   2069  H   ILE A 130      37.397  14.250  27.603  1.00 16.670          H  
ATOM   2070  HA  ILE A 130      35.426  14.062  28.944  1.00 16.430          H  
ATOM   2071  HB  ILE A 130      36.731  16.768  29.504  1.00 23.100          H  
ATOM   2072 1HG1 ILE A 130      38.404  14.989  29.302  1.00 23.100          H  
ATOM   2073 2HG1 ILE A 130      38.262  15.527  30.972  1.00 23.100          H  
ATOM   2074 1HG2 ILE A 130      36.107  16.350  31.890  1.00 23.100          H  
ATOM   2075 2HG2 ILE A 130      34.630  16.416  30.947  1.00 23.100          H  
ATOM   2076 3HG2 ILE A 130      35.258  14.860  31.429  1.00 23.100          H  
ATOM   2077 1HD1 ILE A 130      38.627  13.149  30.813  1.00 23.100          H  
ATOM   2078 2HD1 ILE A 130      37.030  13.460  31.505  1.00 23.100          H  
ATOM   2079 3HD1 ILE A 130      37.181  12.948  29.814  1.00 23.100          H  
ATOM   2080  N   GLY A 131      34.289  17.108  28.541  1.00 12.720          N  
ATOM   2081  CA  GLY A 131      33.057  17.888  28.378  1.00 11.970          C  
ATOM   2082  C   GLY A 131      32.698  18.211  26.938  1.00 11.320          C  
ATOM   2083  O   GLY A 131      31.587  18.683  26.657  1.00 10.710          O  
ATOM   2084  H   GLY A 131      35.117  17.573  28.881  1.00 15.260          H  
ATOM   2085 1HA  GLY A 131      32.237  17.336  28.833  1.00 14.360          H  
ATOM   2086 2HA  GLY A 131      33.154  18.815  28.943  1.00 14.360          H  
ATOM   2087  N   LYS A 132      33.644  17.992  26.036  1.00 11.530          N  
ATOM   2088  CA  LYS A 132      33.442  18.224  24.626  1.00 11.070          C  
ATOM   2089  C   LYS A 132      32.574  17.097  24.145  1.00 10.740          C  
ATOM   2090  O   LYS A 132      31.556  17.302  23.495  1.00 10.130          O  
ATOM   2091  CB  LYS A 132      34.745  18.237  23.853  1.00 15.680          C  
ATOM   2092  CG  LYS A 132      34.585  18.540  22.422  1.00 15.680          C  
ATOM   2093  CD  LYS A 132      35.903  18.532  21.733  1.00 15.680          C  
ATOM   2094  CE  LYS A 132      35.756  18.856  20.300  1.00 15.680          C  
ATOM   2095  NZ  LYS A 132      35.045  17.833  19.555  1.00 15.680          N  
ATOM   2096  H   LYS A 132      34.524  17.588  26.341  1.00 13.840          H  
ATOM   2097  HA  LYS A 132      32.924  19.169  24.482  1.00 13.280          H  
ATOM   2098 1HB  LYS A 132      35.438  18.928  24.304  1.00 18.820          H  
ATOM   2099 2HB  LYS A 132      35.196  17.255  23.885  1.00 18.820          H  
ATOM   2100 1HG  LYS A 132      33.940  17.793  21.977  1.00 18.820          H  
ATOM   2101 2HG  LYS A 132      34.115  19.516  22.303  1.00 18.820          H  
ATOM   2102 1HD  LYS A 132      36.549  19.280  22.184  1.00 18.820          H  
ATOM   2103 2HD  LYS A 132      36.376  17.555  21.839  1.00 18.820          H  
ATOM   2104 1HE  LYS A 132      35.224  19.800  20.200  1.00 18.820          H  
ATOM   2105 2HE  LYS A 132      36.740  18.948  19.874  1.00 18.820          H  
ATOM   2106 1HZ  LYS A 132      35.010  18.165  18.603  1.00 18.820          H  
ATOM   2107 2HZ  LYS A 132      35.549  16.962  19.634  1.00 18.820          H  
ATOM   2108 3HZ  LYS A 132      34.089  17.683  19.891  1.00 18.820          H  
ATOM   2109  N   ASN A 133      32.948  15.878  24.530  1.00 11.180          N  
ATOM   2110  CA  ASN A 133      32.168  14.727  24.097  1.00 10.910          C  
ATOM   2111  C   ASN A 133      30.727  14.957  24.503  1.00 10.370          C  
ATOM   2112  O   ASN A 133      29.808  14.785  23.702  1.00  9.890          O  
ATOM   2113  CB  ASN A 133      32.630  13.446  24.764  1.00 15.380          C  
ATOM   2114  CG  ASN A 133      33.932  12.924  24.313  1.00 15.380          C  
ATOM   2115  OD1 ASN A 133      34.443  13.216  23.221  1.00 15.380          O  
ATOM   2116  ND2 ASN A 133      34.510  12.141  25.191  1.00 15.380          N  
ATOM   2117  H   ASN A 133      33.815  15.803  25.067  1.00 13.420          H  
ATOM   2118  HA  ASN A 133      32.215  14.640  23.008  1.00 13.090          H  
ATOM   2119 1HB  ASN A 133      32.690  13.611  25.840  1.00 18.460          H  
ATOM   2120 2HB  ASN A 133      31.877  12.675  24.602  1.00 18.460          H  
ATOM   2121 1HD2 ASN A 133      35.446  11.750  25.042  1.00 18.460          H  
ATOM   2122 2HD2 ASN A 133      34.056  11.958  26.060  1.00 18.460          H  
ATOM   2123  N   LEU A 134      30.515  15.439  25.729  1.00 10.530          N  
ATOM   2124  CA  LEU A 134      29.140  15.660  26.125  1.00 10.150          C  
ATOM   2125  C   LEU A 134      28.430  16.697  25.272  1.00  9.490          C  
ATOM   2126  O   LEU A 134      27.312  16.447  24.831  1.00  9.090          O  
ATOM   2127  CB  LEU A 134      29.054  16.140  27.571  1.00 14.360          C  
ATOM   2128  CG  LEU A 134      29.399  15.176  28.681  1.00 14.360          C  
ATOM   2129  CD1 LEU A 134      29.440  15.967  29.987  1.00 14.360          C  
ATOM   2130  CD2 LEU A 134      28.347  14.066  28.762  1.00 14.360          C  
ATOM   2131  H   LEU A 134      31.307  15.565  26.372  1.00 12.640          H  
ATOM   2132  HA  LEU A 134      28.601  14.724  26.007  1.00 12.180          H  
ATOM   2133 1HB  LEU A 134      29.712  16.998  27.673  1.00 17.230          H  
ATOM   2134 2HB  LEU A 134      28.038  16.465  27.747  1.00 17.230          H  
ATOM   2135  HG  LEU A 134      30.387  14.741  28.506  1.00 17.230          H  
ATOM   2136 1HD1 LEU A 134      29.695  15.297  30.807  1.00 17.230          H  
ATOM   2137 2HD1 LEU A 134      30.188  16.751  29.917  1.00 17.230          H  
ATOM   2138 3HD1 LEU A 134      28.464  16.416  30.175  1.00 17.230          H  
ATOM   2139 1HD2 LEU A 134      28.600  13.391  29.581  1.00 17.230          H  
ATOM   2140 2HD2 LEU A 134      27.365  14.506  28.945  1.00 17.230          H  
ATOM   2141 3HD2 LEU A 134      28.318  13.499  27.838  1.00 17.230          H  
ATOM   2142  N   VAL A 135      29.064  17.834  24.961  1.00  9.450          N  
ATOM   2143  CA  VAL A 135      28.295  18.812  24.194  1.00  8.890          C  
ATOM   2144  C   VAL A 135      28.082  18.354  22.758  1.00  8.620          C  
ATOM   2145  O   VAL A 135      27.019  18.610  22.195  1.00  8.190          O  
ATOM   2146  CB  VAL A 135      28.926  20.233  24.250  1.00 12.670          C  
ATOM   2147  CG1 VAL A 135      30.150  20.362  23.344  1.00 12.670          C  
ATOM   2148  CG2 VAL A 135      27.847  21.266  23.896  1.00 12.670          C  
ATOM   2149  H   VAL A 135      29.998  18.039  25.342  1.00 11.340          H  
ATOM   2150  HA  VAL A 135      27.311  18.897  24.639  1.00 10.670          H  
ATOM   2151  HB  VAL A 135      29.277  20.407  25.267  1.00 15.200          H  
ATOM   2152 1HG1 VAL A 135      30.575  21.356  23.446  1.00 15.200          H  
ATOM   2153 2HG1 VAL A 135      30.878  19.638  23.632  1.00 15.200          H  
ATOM   2154 3HG1 VAL A 135      29.885  20.204  22.300  1.00 15.200          H  
ATOM   2155 1HG2 VAL A 135      28.258  22.269  23.967  1.00 15.200          H  
ATOM   2156 2HG2 VAL A 135      27.505  21.092  22.897  1.00 15.200          H  
ATOM   2157 3HG2 VAL A 135      27.010  21.170  24.581  1.00 15.200          H  
ATOM   2158  N   ASP A 136      29.063  17.680  22.159  1.00  8.970          N  
ATOM   2159  CA  ASP A 136      28.939  17.241  20.778  1.00  8.870          C  
ATOM   2160  C   ASP A 136      27.784  16.249  20.619  1.00  8.550          C  
ATOM   2161  O   ASP A 136      26.998  16.334  19.655  1.00  8.240          O  
ATOM   2162  CB  ASP A 136      30.230  16.548  20.351  1.00 12.460          C  
ATOM   2163  CG  ASP A 136      31.440  17.458  20.193  1.00 12.460          C  
ATOM   2164  OD1 ASP A 136      31.292  18.630  20.109  1.00 12.460          O  
ATOM   2165  OD2 ASP A 136      32.538  16.961  20.199  1.00 12.460          O  
ATOM   2166  H   ASP A 136      29.933  17.503  22.669  1.00 10.760          H  
ATOM   2167  HA  ASP A 136      28.757  18.110  20.153  1.00 10.640          H  
ATOM   2168 1HB  ASP A 136      30.482  15.774  21.084  1.00 14.950          H  
ATOM   2169 2HB  ASP A 136      30.061  16.046  19.403  1.00 14.950          H  
ATOM   2170  N   ILE A 137      27.668  15.328  21.587  1.00  8.700          N  
ATOM   2171  CA  ILE A 137      26.630  14.311  21.600  1.00  8.490          C  
ATOM   2172  C   ILE A 137      25.272  14.917  21.880  1.00  8.070          C  
ATOM   2173  O   ILE A 137      24.301  14.579  21.204  1.00  7.810          O  
ATOM   2174  CB  ILE A 137      26.949  13.176  22.586  1.00 11.970          C  
ATOM   2175  CG1 ILE A 137      28.207  12.410  22.067  1.00 11.970          C  
ATOM   2176  CG2 ILE A 137      25.720  12.246  22.723  1.00 11.970          C  
ATOM   2177  CD1 ILE A 137      28.821  11.434  23.048  1.00 11.970          C  
ATOM   2178  H   ILE A 137      28.383  15.309  22.326  1.00 10.440          H  
ATOM   2179  HA  ILE A 137      26.595  13.862  20.607  1.00 10.190          H  
ATOM   2180  HB  ILE A 137      27.208  13.602  23.561  1.00 14.360          H  
ATOM   2181 1HG1 ILE A 137      27.950  11.887  21.156  1.00 14.360          H  
ATOM   2182 2HG1 ILE A 137      28.975  13.145  21.819  1.00 14.360          H  
ATOM   2183 1HG2 ILE A 137      25.935  11.439  23.410  1.00 14.360          H  
ATOM   2184 2HG2 ILE A 137      24.869  12.803  23.102  1.00 14.360          H  
ATOM   2185 3HG2 ILE A 137      25.471  11.839  21.749  1.00 14.360          H  
ATOM   2186 1HD1 ILE A 137      29.694  10.981  22.589  1.00 14.360          H  
ATOM   2187 2HD1 ILE A 137      29.122  11.975  23.947  1.00 14.360          H  
ATOM   2188 3HD1 ILE A 137      28.113  10.660  23.311  1.00 14.360          H  
ATOM   2189  N   ILE A 138      25.190  15.783  22.888  1.00  8.110          N  
ATOM   2190  CA  ILE A 138      23.950  16.443  23.252  1.00  7.900          C  
ATOM   2191  C   ILE A 138      23.429  17.264  22.072  1.00  7.600          C  
ATOM   2192  O   ILE A 138      22.243  17.186  21.745  1.00  7.500          O  
ATOM   2193  CB  ILE A 138      24.160  17.274  24.535  1.00 11.140          C  
ATOM   2194  CG1 ILE A 138      24.400  16.302  25.729  1.00 11.140          C  
ATOM   2195  CG2 ILE A 138      22.986  18.194  24.801  1.00 11.140          C  
ATOM   2196  CD1 ILE A 138      24.952  16.959  26.962  1.00 11.140          C  
ATOM   2197  H   ILE A 138      26.031  15.994  23.434  1.00  9.730          H  
ATOM   2198  HA  ILE A 138      23.211  15.669  23.476  1.00  9.480          H  
ATOM   2199  HB  ILE A 138      25.062  17.876  24.415  1.00 13.370          H  
ATOM   2200 1HG1 ILE A 138      23.450  15.837  25.990  1.00 13.370          H  
ATOM   2201 2HG1 ILE A 138      25.088  15.519  25.421  1.00 13.370          H  
ATOM   2202 1HG2 ILE A 138      23.159  18.787  25.691  1.00 13.370          H  
ATOM   2203 2HG2 ILE A 138      22.863  18.858  23.957  1.00 13.370          H  
ATOM   2204 3HG2 ILE A 138      22.085  17.601  24.933  1.00 13.370          H  
ATOM   2205 1HD1 ILE A 138      25.090  16.211  27.740  1.00 13.370          H  
ATOM   2206 2HD1 ILE A 138      25.888  17.387  26.714  1.00 13.370          H  
ATOM   2207 3HD1 ILE A 138      24.292  17.729  27.323  1.00 13.370          H  
ATOM   2208  N   LEU A 139      24.298  18.042  21.420  1.00  7.600          N  
ATOM   2209  CA  LEU A 139      23.871  18.801  20.259  1.00  7.530          C  
ATOM   2210  C   LEU A 139      23.361  17.883  19.152  1.00  7.560          C  
ATOM   2211  O   LEU A 139      22.291  18.152  18.593  1.00  7.610          O  
ATOM   2212  CB  LEU A 139      25.054  19.643  19.768  1.00 10.570          C  
ATOM   2213  CG  LEU A 139      25.439  20.864  20.623  1.00 10.570          C  
ATOM   2214  CD1 LEU A 139      26.804  21.328  20.211  1.00 10.570          C  
ATOM   2215  CD2 LEU A 139      24.430  22.012  20.367  1.00 10.570          C  
ATOM   2216  H   LEU A 139      25.270  18.116  21.732  1.00  9.120          H  
ATOM   2217  HA  LEU A 139      23.056  19.452  20.553  1.00  9.040          H  
ATOM   2218 1HB  LEU A 139      25.926  18.989  19.745  1.00 12.680          H  
ATOM   2219 2HB  LEU A 139      24.869  19.979  18.761  1.00 12.680          H  
ATOM   2220  HG  LEU A 139      25.446  20.599  21.682  1.00 12.680          H  
ATOM   2221 1HD1 LEU A 139      27.090  22.202  20.794  1.00 12.680          H  
ATOM   2222 2HD1 LEU A 139      27.528  20.527  20.382  1.00 12.680          H  
ATOM   2223 3HD1 LEU A 139      26.794  21.573  19.183  1.00 12.680          H  
ATOM   2224 1HD2 LEU A 139      24.711  22.885  20.957  1.00 12.680          H  
ATOM   2225 2HD2 LEU A 139      24.435  22.275  19.312  1.00 12.680          H  
ATOM   2226 3HD2 LEU A 139      23.442  21.702  20.645  1.00 12.680          H  
ATOM   2227  N   THR A 140      24.053  16.756  18.903  1.00  7.640          N  
ATOM   2228  CA  THR A 140      23.635  15.809  17.868  1.00  7.710          C  
ATOM   2229  C   THR A 140      22.245  15.242  18.182  1.00  7.590          C  
ATOM   2230  O   THR A 140      21.332  15.266  17.344  1.00  7.730          O  
ATOM   2231  CB  THR A 140      24.648  14.628  17.763  1.00 10.770          C  
ATOM   2232  OG1 THR A 140      25.954  15.118  17.392  1.00 10.770          O  
ATOM   2233  CG2 THR A 140      24.193  13.605  16.701  1.00 10.770          C  
ATOM   2234  H   THR A 140      24.934  16.579  19.386  1.00  9.170          H  
ATOM   2235  HA  THR A 140      23.596  16.320  16.919  1.00  9.250          H  
ATOM   2236  HB  THR A 140      24.719  14.129  18.725  1.00 12.920          H  
ATOM   2237  HG1 THR A 140      26.291  15.724  18.096  1.00 12.920          H  
ATOM   2238 1HG2 THR A 140      24.921  12.796  16.656  1.00 12.920          H  
ATOM   2239 2HG2 THR A 140      23.218  13.195  16.961  1.00 12.920          H  
ATOM   2240 3HG2 THR A 140      24.131  14.095  15.729  1.00 12.920          H  
ATOM   2241  N   ASN A 141      22.066  14.784  19.424  1.00  7.480          N  
ATOM   2242  CA  ASN A 141      20.826  14.164  19.861  1.00  7.510          C  
ATOM   2243  C   ASN A 141      19.632  15.104  19.825  1.00  7.680          C  
ATOM   2244  O   ASN A 141      18.490  14.662  19.635  1.00  7.870          O  
ATOM   2245  CB  ASN A 141      20.975  13.598  21.261  1.00 10.500          C  
ATOM   2246  CG  ASN A 141      21.779  12.333  21.319  1.00 10.500          C  
ATOM   2247  OD1 ASN A 141      21.989  11.643  20.314  1.00 10.500          O  
ATOM   2248  ND2 ASN A 141      22.213  11.993  22.504  1.00 10.500          N  
ATOM   2249  H   ASN A 141      22.854  14.820  20.077  1.00  8.980          H  
ATOM   2250  HA  ASN A 141      20.606  13.345  19.177  1.00  9.010          H  
ATOM   2251 1HB  ASN A 141      21.465  14.347  21.889  1.00 12.600          H  
ATOM   2252 2HB  ASN A 141      19.992  13.412  21.685  1.00 12.600          H  
ATOM   2253 1HD2 ASN A 141      22.729  11.151  22.625  1.00 12.600          H  
ATOM   2254 2HD2 ASN A 141      22.015  12.573  23.295  1.00 12.600          H  
ATOM   2255  N   ASN A 142      19.874  16.403  20.000  1.00  7.710          N  
ATOM   2256  CA  ASN A 142      18.805  17.377  20.033  1.00  8.010          C  
ATOM   2257  C   ASN A 142      18.535  18.097  18.710  1.00  8.220          C  
ATOM   2258  O   ASN A 142      17.772  19.073  18.689  1.00  8.540          O  
ATOM   2259  CB  ASN A 142      19.072  18.346  21.151  1.00 11.090          C  
ATOM   2260  CG  ASN A 142      18.857  17.708  22.489  1.00 11.090          C  
ATOM   2261  OD1 ASN A 142      17.729  17.645  22.995  1.00 11.090          O  
ATOM   2262  ND2 ASN A 142      19.903  17.205  23.057  1.00 11.090          N  
ATOM   2263  H   ASN A 142      20.826  16.727  20.207  1.00  9.250          H  
ATOM   2264  HA  ASN A 142      17.887  16.846  20.283  1.00  9.610          H  
ATOM   2265 1HB  ASN A 142      20.109  18.678  21.081  1.00 13.310          H  
ATOM   2266 2HB  ASN A 142      18.432  19.220  21.058  1.00 13.310          H  
ATOM   2267 1HD2 ASN A 142      19.828  16.751  23.940  1.00 13.310          H  
ATOM   2268 2HD2 ASN A 142      20.790  17.255  22.570  1.00 13.310          H  
ATOM   2269  N   GLY A 143      19.096  17.606  17.593  1.00  8.200          N  
ATOM   2270  CA  GLY A 143      18.788  18.198  16.288  1.00  8.610          C  
ATOM   2271  C   GLY A 143      19.844  19.090  15.629  1.00  8.710          C  
ATOM   2272  O   GLY A 143      19.550  19.761  14.629  1.00  9.210          O  
ATOM   2273  H   GLY A 143      19.756  16.817  17.631  1.00  9.840          H  
ATOM   2274 1HA  GLY A 143      18.563  17.380  15.614  1.00 10.330          H  
ATOM   2275 2HA  GLY A 143      17.864  18.764  16.373  1.00 10.330          H  
ATOM   2276  N   TYR A 144      21.063  19.133  16.164  1.00  8.350          N  
ATOM   2277  CA  TYR A 144      22.126  19.949  15.584  1.00  8.510          C  
ATOM   2278  C   TYR A 144      23.201  19.087  14.975  1.00  8.680          C  
ATOM   2279  O   TYR A 144      23.290  17.892  15.242  1.00  8.480          O  
ATOM   2280  CB  TYR A 144      22.772  20.853  16.621  1.00 11.850          C  
ATOM   2281  CG  TYR A 144      21.893  21.895  17.132  1.00 11.850          C  
ATOM   2282  CD1 TYR A 144      21.138  21.689  18.267  1.00 11.850          C  
ATOM   2283  CD2 TYR A 144      21.832  23.072  16.455  1.00 11.850          C  
ATOM   2284  CE1 TYR A 144      20.322  22.696  18.710  1.00 11.850          C  
ATOM   2285  CE2 TYR A 144      21.026  24.061  16.881  1.00 11.850          C  
ATOM   2286  CZ  TYR A 144      20.275  23.886  17.999  1.00 11.850          C  
ATOM   2287  OH  TYR A 144      19.479  24.888  18.414  1.00 11.850          O  
ATOM   2288  H   TYR A 144      21.305  18.599  17.003  1.00 10.020          H  
ATOM   2289  HA  TYR A 144      21.713  20.567  14.788  1.00 10.210          H  
ATOM   2290 1HB  TYR A 144      23.098  20.262  17.445  1.00 14.220          H  
ATOM   2291 2HB  TYR A 144      23.642  21.322  16.186  1.00 14.220          H  
ATOM   2292  HD1 TYR A 144      21.191  20.735  18.803  1.00 14.220          H  
ATOM   2293  HD2 TYR A 144      22.431  23.211  15.569  1.00 14.220          H  
ATOM   2294  HE1 TYR A 144      19.714  22.561  19.607  1.00 14.220          H  
ATOM   2295  HE2 TYR A 144      20.974  25.007  16.332  1.00 14.220          H  
ATOM   2296  HH  TYR A 144      18.983  24.594  19.172  1.00 14.220          H  
ATOM   2297  N   THR A 145      23.986  19.654  14.078  1.00  9.150          N  
ATOM   2298  CA  THR A 145      25.056  18.855  13.532  1.00  9.490          C  
ATOM   2299  C   THR A 145      26.400  19.420  13.918  1.00  9.490          C  
ATOM   2300  O   THR A 145      26.633  20.625  13.801  1.00  9.470          O  
ATOM   2301  CB  THR A 145      24.954  18.797  12.021  1.00 13.150          C  
ATOM   2302  OG1 THR A 145      25.049  20.106  11.518  1.00 13.150          O  
ATOM   2303  CG2 THR A 145      23.647  18.211  11.606  1.00 13.150          C  
ATOM   2304  H   THR A 145      23.855  20.633  13.797  1.00 10.980          H  
ATOM   2305  HA  THR A 145      24.989  17.858  13.941  1.00 11.390          H  
ATOM   2306  HB  THR A 145      25.749  18.203  11.633  1.00 15.780          H  
ATOM   2307  HG1 THR A 145      25.880  20.483  11.844  1.00 15.780          H  
ATOM   2308 1HG2 THR A 145      23.595  18.185  10.521  1.00 15.780          H  
ATOM   2309 2HG2 THR A 145      23.565  17.204  12.004  1.00 15.780          H  
ATOM   2310 3HG2 THR A 145      22.828  18.815  11.991  1.00 15.780          H  
ATOM   2311  N   VAL A 146      27.305  18.536  14.313  1.00  9.570          N  
ATOM   2312  CA  VAL A 146      28.621  18.953  14.768  1.00  9.710          C  
ATOM   2313  C   VAL A 146      29.808  18.423  13.983  1.00 10.390          C  
ATOM   2314  O   VAL A 146      29.995  17.212  13.849  1.00 10.600          O  
ATOM   2315  CB  VAL A 146      28.792  18.515  16.240  1.00 13.540          C  
ATOM   2316  CG1 VAL A 146      30.188  18.880  16.744  1.00 13.540          C  
ATOM   2317  CG2 VAL A 146      27.710  19.192  17.109  1.00 13.540          C  
ATOM   2318  H   VAL A 146      27.029  17.561  14.351  1.00 11.480          H  
ATOM   2319  HA  VAL A 146      28.661  20.043  14.726  1.00 11.650          H  
ATOM   2320  HB  VAL A 146      28.687  17.431  16.310  1.00 16.250          H  
ATOM   2321 1HG1 VAL A 146      30.285  18.557  17.771  1.00 16.250          H  
ATOM   2322 2HG1 VAL A 146      30.959  18.388  16.163  1.00 16.250          H  
ATOM   2323 3HG1 VAL A 146      30.329  19.955  16.680  1.00 16.250          H  
ATOM   2324 1HG2 VAL A 146      27.827  18.877  18.139  1.00 16.250          H  
ATOM   2325 2HG2 VAL A 146      27.829  20.259  17.047  1.00 16.250          H  
ATOM   2326 3HG2 VAL A 146      26.714  18.915  16.766  1.00 16.250          H  
ATOM   2327  N   TYR A 147      30.638  19.361  13.526  1.00 10.770          N  
ATOM   2328  CA  TYR A 147      31.878  19.046  12.858  1.00 11.520          C  
ATOM   2329  C   TYR A 147      32.913  18.854  13.965  1.00 11.620          C  
ATOM   2330  O   TYR A 147      33.155  19.750  14.789  1.00 11.490          O  
ATOM   2331  CB  TYR A 147      32.291  20.151  11.896  1.00 15.830          C  
ATOM   2332  CG  TYR A 147      33.521  19.838  11.115  1.00 15.830          C  
ATOM   2333  CD1 TYR A 147      33.437  19.021  10.029  1.00 15.830          C  
ATOM   2334  CD2 TYR A 147      34.725  20.347  11.481  1.00 15.830          C  
ATOM   2335  CE1 TYR A 147      34.543  18.707   9.303  1.00 15.830          C  
ATOM   2336  CE2 TYR A 147      35.839  20.032  10.746  1.00 15.830          C  
ATOM   2337  CZ  TYR A 147      35.748  19.216   9.664  1.00 15.830          C  
ATOM   2338  OH  TYR A 147      36.870  18.897   8.928  1.00 15.830          O  
ATOM   2339  H   TYR A 147      30.383  20.343  13.650  1.00 12.920          H  
ATOM   2340  HA  TYR A 147      31.771  18.114  12.319  1.00 13.820          H  
ATOM   2341 1HB  TYR A 147      31.481  20.352  11.196  1.00 18.990          H  
ATOM   2342 2HB  TYR A 147      32.464  21.051  12.448  1.00 18.990          H  
ATOM   2343  HD1 TYR A 147      32.500  18.622   9.745  1.00 18.990          H  
ATOM   2344  HD2 TYR A 147      34.796  20.990  12.344  1.00 18.990          H  
ATOM   2345  HE1 TYR A 147      34.464  18.052   8.442  1.00 18.990          H  
ATOM   2346  HE2 TYR A 147      36.790  20.422  11.014  1.00 18.990          H  
ATOM   2347  HH  TYR A 147      37.637  19.366   9.274  1.00 18.990          H  
ATOM   2348  N   ASN A 148      33.488  17.665  14.014  1.00 11.870          N  
ATOM   2349  CA  ASN A 148      34.420  17.275  15.053  1.00 12.100          C  
ATOM   2350  C   ASN A 148      35.886  17.387  14.626  1.00 12.910          C  
ATOM   2351  O   ASN A 148      36.399  16.552  13.880  1.00 13.470          O  
ATOM   2352  CB  ASN A 148      34.084  15.864  15.535  1.00 16.850          C  
ATOM   2353  CG  ASN A 148      34.922  15.404  16.740  1.00 16.850          C  
ATOM   2354  OD1 ASN A 148      36.003  15.954  17.043  1.00 16.850          O  
ATOM   2355  ND2 ASN A 148      34.438  14.418  17.473  1.00 16.850          N  
ATOM   2356  H   ASN A 148      33.248  16.993  13.306  1.00 14.240          H  
ATOM   2357  HA  ASN A 148      34.286  17.957  15.894  1.00 14.520          H  
ATOM   2358 1HB  ASN A 148      33.028  15.824  15.810  1.00 20.220          H  
ATOM   2359 2HB  ASN A 148      34.228  15.155  14.717  1.00 20.220          H  
ATOM   2360 1HD2 ASN A 148      34.939  14.096  18.275  1.00 20.220          H  
ATOM   2361 2HD2 ASN A 148      33.534  13.979  17.293  1.00 20.220          H  
ATOM   2362  N   LEU A 149      36.563  18.411  15.134  1.00 13.020          N  
ATOM   2363  CA  LEU A 149      37.967  18.692  14.836  1.00 13.830          C  
ATOM   2364  C   LEU A 149      38.984  17.910  15.665  1.00 14.330          C  
ATOM   2365  O   LEU A 149      40.189  18.047  15.457  1.00 15.030          O  
ATOM   2366  CB  LEU A 149      38.197  20.182  15.026  1.00 19.040          C  
ATOM   2367  CG  LEU A 149      37.615  21.096  13.985  1.00 19.040          C  
ATOM   2368  CD1 LEU A 149      37.589  22.500  14.445  1.00 19.040          C  
ATOM   2369  CD2 LEU A 149      38.582  21.075  12.831  1.00 19.040          C  
ATOM   2370  H   LEU A 149      36.069  19.059  15.759  1.00 15.620          H  
ATOM   2371  HA  LEU A 149      38.131  18.429  13.796  1.00 16.600          H  
ATOM   2372 1HB  LEU A 149      37.761  20.439  15.969  1.00 22.850          H  
ATOM   2373 2HB  LEU A 149      39.256  20.362  15.064  1.00 22.850          H  
ATOM   2374  HG  LEU A 149      36.624  20.778  13.699  1.00 22.850          H  
ATOM   2375 1HD1 LEU A 149      37.233  23.133  13.642  1.00 22.850          H  
ATOM   2376 2HD1 LEU A 149      36.919  22.597  15.300  1.00 22.850          H  
ATOM   2377 3HD1 LEU A 149      38.578  22.790  14.717  1.00 22.850          H  
ATOM   2378 1HD2 LEU A 149      38.249  21.736  12.075  1.00 22.850          H  
ATOM   2379 2HD2 LEU A 149      39.552  21.409  13.184  1.00 22.850          H  
ATOM   2380 3HD2 LEU A 149      38.681  20.078  12.417  1.00 22.850          H  
ATOM   2381  N   GLY A 150      38.511  17.085  16.589  1.00 14.030          N  
ATOM   2382  CA  GLY A 150      39.389  16.331  17.476  1.00 14.560          C  
ATOM   2383  C   GLY A 150      40.008  17.212  18.559  1.00 14.640          C  
ATOM   2384  O   GLY A 150      39.381  18.179  19.029  1.00 14.060          O  
ATOM   2385  H   GLY A 150      37.506  16.949  16.653  1.00 16.840          H  
ATOM   2386 1HA  GLY A 150      38.819  15.524  17.940  1.00 17.470          H  
ATOM   2387 2HA  GLY A 150      40.181  15.867  16.886  1.00 17.470          H  
ATOM   2388  N   ILE A 151      41.216  16.830  18.981  1.00 15.390          N  
ATOM   2389  CA  ILE A 151      41.907  17.510  20.065  1.00 15.590          C  
ATOM   2390  C   ILE A 151      43.231  18.055  19.584  1.00 16.230          C  
ATOM   2391  O   ILE A 151      43.683  17.703  18.497  1.00 16.490          O  
ATOM   2392  CB  ILE A 151      42.157  16.583  21.285  1.00 21.750          C  
ATOM   2393  CG1 ILE A 151      43.085  15.392  20.866  1.00 21.750          C  
ATOM   2394  CG2 ILE A 151      40.803  16.075  21.856  1.00 21.750          C  
ATOM   2395  CD1 ILE A 151      43.638  14.574  22.023  1.00 21.750          C  
ATOM   2396  H   ILE A 151      41.662  16.051  18.518  1.00 18.470          H  
ATOM   2397  HA  ILE A 151      41.310  18.353  20.358  1.00 18.710          H  
ATOM   2398  HB  ILE A 151      42.674  17.143  22.063  1.00 26.100          H  
ATOM   2399 1HG1 ILE A 151      42.520  14.722  20.227  1.00 26.100          H  
ATOM   2400 2HG1 ILE A 151      43.934  15.770  20.305  1.00 26.100          H  
ATOM   2401 1HG2 ILE A 151      40.970  15.444  22.728  1.00 26.100          H  
ATOM   2402 2HG2 ILE A 151      40.187  16.904  22.152  1.00 26.100          H  
ATOM   2403 3HG2 ILE A 151      40.280  15.503  21.094  1.00 26.100          H  
ATOM   2404 1HD1 ILE A 151      44.264  13.777  21.628  1.00 26.100          H  
ATOM   2405 2HD1 ILE A 151      44.234  15.214  22.667  1.00 26.100          H  
ATOM   2406 3HD1 ILE A 151      42.832  14.136  22.606  1.00 26.100          H  
ATOM   2407  N   LYS A 152      43.840  18.931  20.392  1.00 16.490          N  
ATOM   2408  CA  LYS A 152      45.104  19.564  20.042  1.00 17.070          C  
ATOM   2409  C   LYS A 152      44.952  20.291  18.705  1.00 16.950          C  
ATOM   2410  O   LYS A 152      45.853  20.229  17.868  1.00 17.600          O  
ATOM   2411  CB  LYS A 152      46.226  18.521  19.879  1.00 23.670          C  
ATOM   2412  CG  LYS A 152      46.549  17.651  21.088  1.00 23.670          C  
ATOM   2413  CD  LYS A 152      47.664  16.657  20.717  1.00 23.670          C  
ATOM   2414  CE  LYS A 152      48.031  15.736  21.862  1.00 23.670          C  
ATOM   2415  NZ  LYS A 152      49.067  14.732  21.465  1.00 23.670          N  
ATOM   2416  H   LYS A 152      43.412  19.166  21.277  1.00 19.790          H  
ATOM   2417  HA  LYS A 152      45.359  20.272  20.823  1.00 20.480          H  
ATOM   2418 1HB  LYS A 152      46.017  17.863  19.043  1.00 28.400          H  
ATOM   2419 2HB  LYS A 152      47.147  19.047  19.632  1.00 28.400          H  
ATOM   2420 1HG  LYS A 152      46.884  18.281  21.913  1.00 28.400          H  
ATOM   2421 2HG  LYS A 152      45.663  17.112  21.410  1.00 28.400          H  
ATOM   2422 1HD  LYS A 152      47.329  16.049  19.875  1.00 28.400          H  
ATOM   2423 2HD  LYS A 152      48.550  17.210  20.411  1.00 28.400          H  
ATOM   2424 1HE  LYS A 152      48.425  16.332  22.679  1.00 28.400          H  
ATOM   2425 2HE  LYS A 152      47.136  15.211  22.200  1.00 28.400          H  
ATOM   2426 1HZ  LYS A 152      49.285  14.143  22.258  1.00 28.400          H  
ATOM   2427 2HZ  LYS A 152      48.717  14.159  20.709  1.00 28.400          H  
ATOM   2428 3HZ  LYS A 152      49.904  15.210  21.163  1.00 28.400          H  
ATOM   2429  N   VAL A 153      43.831  20.994  18.507  1.00 16.160          N  
ATOM   2430  CA  VAL A 153      43.582  21.615  17.220  1.00 16.070          C  
ATOM   2431  C   VAL A 153      44.166  23.046  17.090  1.00 16.210          C  
ATOM   2432  O   VAL A 153      43.968  23.888  17.978  1.00 15.740          O  
ATOM   2433  CB  VAL A 153      42.066  21.654  16.981  1.00 22.530          C  
ATOM   2434  CG1 VAL A 153      41.744  22.276  15.624  1.00 22.530          C  
ATOM   2435  CG2 VAL A 153      41.509  20.250  17.104  1.00 22.530          C  
ATOM   2436  H   VAL A 153      43.118  21.049  19.240  1.00 19.390          H  
ATOM   2437  HA  VAL A 153      43.971  20.939  16.475  1.00 19.280          H  
ATOM   2438  HB  VAL A 153      41.617  22.292  17.736  1.00 27.040          H  
ATOM   2439 1HG1 VAL A 153      40.679  22.314  15.493  1.00 27.040          H  
ATOM   2440 2HG1 VAL A 153      42.143  23.256  15.560  1.00 27.040          H  
ATOM   2441 3HG1 VAL A 153      42.177  21.668  14.835  1.00 27.040          H  
ATOM   2442 1HG2 VAL A 153      40.445  20.248  16.967  1.00 27.040          H  
ATOM   2443 2HG2 VAL A 153      41.968  19.610  16.353  1.00 27.040          H  
ATOM   2444 3HG2 VAL A 153      41.721  19.856  18.078  1.00 27.040          H  
ATOM   2445  N   PRO A 154      44.951  23.328  16.020  1.00 16.880          N  
ATOM   2446  CA  PRO A 154      45.525  24.622  15.675  1.00 17.120          C  
ATOM   2447  C   PRO A 154      44.433  25.642  15.388  1.00 16.480          C  
ATOM   2448  O   PRO A 154      43.354  25.281  14.932  1.00 16.410          O  
ATOM   2449  CB  PRO A 154      46.297  24.325  14.377  1.00 25.680          C  
ATOM   2450  CG  PRO A 154      46.599  22.858  14.428  1.00 25.680          C  
ATOM   2451  CD  PRO A 154      45.425  22.233  15.129  1.00 25.680          C  
ATOM   2452  HA  PRO A 154      46.182  24.963  16.476  1.00 20.540          H  
ATOM   2453 1HB  PRO A 154      45.692  24.599  13.508  1.00 30.820          H  
ATOM   2454 2HB  PRO A 154      47.205  24.952  14.334  1.00 30.820          H  
ATOM   2455 1HG  PRO A 154      46.724  22.468  13.404  1.00 30.820          H  
ATOM   2456 2HG  PRO A 154      47.548  22.676  14.955  1.00 30.820          H  
ATOM   2457 1HD  PRO A 154      44.647  21.929  14.415  1.00 30.820          H  
ATOM   2458 2HD  PRO A 154      45.846  21.393  15.695  1.00 30.820          H  
ATOM   2459  N   ILE A 155      44.737  26.909  15.608  1.00 16.100          N  
ATOM   2460  CA  ILE A 155      43.779  27.970  15.322  1.00 15.490          C  
ATOM   2461  C   ILE A 155      43.397  28.040  13.865  1.00 15.750          C  
ATOM   2462  O   ILE A 155      42.220  28.227  13.532  1.00 15.230          O  
ATOM   2463  CB  ILE A 155      44.299  29.319  15.789  1.00 21.930          C  
ATOM   2464  CG1 ILE A 155      44.337  29.310  17.299  1.00 21.930          C  
ATOM   2465  CG2 ILE A 155      43.391  30.414  15.258  1.00 21.930          C  
ATOM   2466  CD1 ILE A 155      45.091  30.432  17.890  1.00 21.930          C  
ATOM   2467  H   ILE A 155      45.649  27.148  15.974  1.00 19.320          H  
ATOM   2468  HA  ILE A 155      42.875  27.760  15.868  1.00 18.590          H  
ATOM   2469  HB  ILE A 155      45.318  29.483  15.429  1.00 26.320          H  
ATOM   2470 1HG1 ILE A 155      43.325  29.352  17.665  1.00 26.320          H  
ATOM   2471 2HG1 ILE A 155      44.783  28.381  17.642  1.00 26.320          H  
ATOM   2472 1HG2 ILE A 155      43.733  31.363  15.604  1.00 26.320          H  
ATOM   2473 2HG2 ILE A 155      43.383  30.428  14.176  1.00 26.320          H  
ATOM   2474 3HG2 ILE A 155      42.393  30.248  15.602  1.00 26.320          H  
ATOM   2475 1HD1 ILE A 155      45.054  30.340  18.966  1.00 26.320          H  
ATOM   2476 2HD1 ILE A 155      46.130  30.399  17.559  1.00 26.320          H  
ATOM   2477 3HD1 ILE A 155      44.664  31.374  17.601  1.00 26.320          H  
ATOM   2478  N   GLU A 156      44.386  27.968  12.992  1.00 16.600          N  
ATOM   2479  CA  GLU A 156      44.134  28.050  11.575  1.00 16.970          C  
ATOM   2480  C   GLU A 156      43.203  26.924  11.125  1.00 16.750          C  
ATOM   2481  O   GLU A 156      42.348  27.143  10.270  1.00 16.630          O  
ATOM   2482  CB  GLU A 156      45.462  28.014  10.820  1.00 23.610          C  
ATOM   2483  CG  GLU A 156      46.375  29.233  11.106  1.00 23.610          C  
ATOM   2484  CD  GLU A 156      47.170  29.096  12.406  1.00 23.610          C  
ATOM   2485  OE1 GLU A 156      47.019  28.080  13.060  1.00 23.610          O  
ATOM   2486  OE2 GLU A 156      47.924  29.986  12.732  1.00 23.610          O  
ATOM   2487  H   GLU A 156      45.346  27.838  13.322  1.00 19.920          H  
ATOM   2488  HA  GLU A 156      43.640  29.003  11.368  1.00 20.360          H  
ATOM   2489 1HB  GLU A 156      46.006  27.106  11.085  1.00 28.330          H  
ATOM   2490 2HB  GLU A 156      45.271  27.978   9.747  1.00 28.330          H  
ATOM   2491 1HG  GLU A 156      47.072  29.359  10.278  1.00 28.330          H  
ATOM   2492 2HG  GLU A 156      45.753  30.125  11.161  1.00 28.330          H  
ATOM   2493  N   GLU A 157      43.343  25.738  11.736  1.00 16.750          N  
ATOM   2494  CA  GLU A 157      42.515  24.581  11.412  1.00 16.550          C  
ATOM   2495  C   GLU A 157      41.086  24.808  11.909  1.00 15.610          C  
ATOM   2496  O   GLU A 157      40.113  24.507  11.204  1.00 15.430          O  
ATOM   2497  CB  GLU A 157      43.092  23.315  12.055  1.00 23.250          C  
ATOM   2498  CG  GLU A 157      42.362  22.017  11.700  1.00 23.250          C  
ATOM   2499  CD  GLU A 157      42.470  21.646  10.240  1.00 23.250          C  
ATOM   2500  OE1 GLU A 157      43.404  22.080   9.607  1.00 23.250          O  
ATOM   2501  OE2 GLU A 157      41.617  20.937   9.758  1.00 23.250          O  
ATOM   2502  H   GLU A 157      44.075  25.645  12.425  1.00 20.100          H  
ATOM   2503  HA  GLU A 157      42.497  24.452  10.330  1.00 19.860          H  
ATOM   2504 1HB  GLU A 157      44.136  23.207  11.768  1.00 27.900          H  
ATOM   2505 2HB  GLU A 157      43.066  23.424  13.134  1.00 27.900          H  
ATOM   2506 1HG  GLU A 157      42.768  21.208  12.305  1.00 27.900          H  
ATOM   2507 2HG  GLU A 157      41.320  22.131  11.954  1.00 27.900          H  
ATOM   2508  N   MET A 158      40.945  25.381  13.115  1.00 15.040          N  
ATOM   2509  CA  MET A 158      39.608  25.638  13.631  1.00 14.150          C  
ATOM   2510  C   MET A 158      38.844  26.567  12.700  1.00 14.090          C  
ATOM   2511  O   MET A 158      37.666  26.336  12.417  1.00 13.720          O  
ATOM   2512  CB  MET A 158      39.656  26.254  15.045  1.00 20.170          C  
ATOM   2513  CG  MET A 158      40.096  25.289  16.134  1.00 20.170          C  
ATOM   2514  SD  MET A 158      39.944  25.867  17.843  1.00 20.170          S  
ATOM   2515  CE  MET A 158      41.409  26.839  18.102  1.00 20.170          C  
ATOM   2516  H   MET A 158      41.774  25.565  13.691  1.00 18.050          H  
ATOM   2517  HA  MET A 158      39.073  24.704  13.665  1.00 16.980          H  
ATOM   2518 1HB  MET A 158      40.349  27.097  15.046  1.00 24.200          H  
ATOM   2519 2HB  MET A 158      38.673  26.643  15.305  1.00 24.200          H  
ATOM   2520 1HG  MET A 158      39.559  24.368  16.039  1.00 24.200          H  
ATOM   2521 2HG  MET A 158      41.130  25.102  15.965  1.00 24.200          H  
ATOM   2522 1HE  MET A 158      41.418  27.226  19.118  1.00 24.200          H  
ATOM   2523 2HE  MET A 158      42.298  26.218  17.936  1.00 24.200          H  
ATOM   2524 3HE  MET A 158      41.410  27.653  17.422  1.00 24.200          H  
ATOM   2525  N   LEU A 159      39.513  27.610  12.209  1.00 14.550          N  
ATOM   2526  CA  LEU A 159      38.832  28.557  11.347  1.00 14.590          C  
ATOM   2527  C   LEU A 159      38.729  28.063   9.900  1.00 15.160          C  
ATOM   2528  O   LEU A 159      37.738  28.357   9.227  1.00 15.030          O  
ATOM   2529  CB  LEU A 159      39.500  29.925  11.501  1.00 20.410          C  
ATOM   2530  CG  LEU A 159      39.345  30.546  12.975  1.00 20.410          C  
ATOM   2531  CD1 LEU A 159      40.178  31.786  13.100  1.00 20.410          C  
ATOM   2532  CD2 LEU A 159      37.848  30.896  13.298  1.00 20.410          C  
ATOM   2533  H   LEU A 159      40.486  27.767  12.502  1.00 17.460          H  
ATOM   2534  HA  LEU A 159      37.817  28.652  11.700  1.00 17.510          H  
ATOM   2535 1HB  LEU A 159      40.567  29.810  11.294  1.00 24.490          H  
ATOM   2536 2HB  LEU A 159      39.069  30.618  10.778  1.00 24.490          H  
ATOM   2537  HG  LEU A 159      39.717  29.818  13.705  1.00 24.490          H  
ATOM   2538 1HD1 LEU A 159      40.082  32.169  14.119  1.00 24.490          H  
ATOM   2539 2HD1 LEU A 159      41.221  31.538  12.901  1.00 24.490          H  
ATOM   2540 3HD1 LEU A 159      39.840  32.534  12.401  1.00 24.490          H  
ATOM   2541 1HD2 LEU A 159      37.793  31.307  14.304  1.00 24.490          H  
ATOM   2542 2HD2 LEU A 159      37.482  31.625  12.596  1.00 24.490          H  
ATOM   2543 3HD2 LEU A 159      37.221  30.017  13.256  1.00 24.490          H  
ATOM   2544  N   LYS A 160      39.687  27.260   9.424  1.00 15.820          N  
ATOM   2545  CA  LYS A 160      39.588  26.703   8.078  1.00 16.390          C  
ATOM   2546  C   LYS A 160      38.294  25.903   7.981  1.00 15.870          C  
ATOM   2547  O   LYS A 160      37.557  26.011   6.995  1.00 15.990          O  
ATOM   2548  CB  LYS A 160      40.789  25.807   7.773  1.00 22.720          C  
ATOM   2549  CG  LYS A 160      40.820  25.178   6.375  1.00 22.720          C  
ATOM   2550  CD  LYS A 160      42.103  24.347   6.202  1.00 22.720          C  
ATOM   2551  CE  LYS A 160      42.240  23.744   4.799  1.00 22.720          C  
ATOM   2552  NZ  LYS A 160      41.206  22.687   4.526  1.00 22.720          N  
ATOM   2553  H   LYS A 160      40.526  27.062   9.970  1.00 18.980          H  
ATOM   2554  HA  LYS A 160      39.547  27.520   7.357  1.00 19.670          H  
ATOM   2555 1HB  LYS A 160      41.704  26.383   7.896  1.00 27.260          H  
ATOM   2556 2HB  LYS A 160      40.821  24.996   8.503  1.00 27.260          H  
ATOM   2557 1HG  LYS A 160      39.946  24.531   6.248  1.00 27.260          H  
ATOM   2558 2HG  LYS A 160      40.784  25.962   5.620  1.00 27.260          H  
ATOM   2559 1HD  LYS A 160      42.973  24.976   6.399  1.00 27.260          H  
ATOM   2560 2HD  LYS A 160      42.099  23.532   6.935  1.00 27.260          H  
ATOM   2561 1HE  LYS A 160      42.140  24.535   4.057  1.00 27.260          H  
ATOM   2562 2HE  LYS A 160      43.228  23.297   4.709  1.00 27.260          H  
ATOM   2563 1HZ  LYS A 160      41.329  22.310   3.603  1.00 27.260          H  
ATOM   2564 2HZ  LYS A 160      41.284  21.939   5.201  1.00 27.260          H  
ATOM   2565 3HZ  LYS A 160      40.254  23.078   4.585  1.00 27.260          H  
ATOM   2566  N   ALA A 161      38.025  25.094   9.015  1.00 15.310          N  
ATOM   2567  CA  ALA A 161      36.821  24.287   9.073  1.00 14.770          C  
ATOM   2568  C   ALA A 161      35.572  25.148   9.029  1.00 14.260          C  
ATOM   2569  O   ALA A 161      34.567  24.732   8.457  1.00 14.200          O  
ATOM   2570  CB  ALA A 161      36.827  23.452  10.311  1.00 20.890          C  
ATOM   2571  H   ALA A 161      38.706  25.017   9.780  1.00 18.370          H  
ATOM   2572  HA  ALA A 161      36.809  23.629   8.202  1.00 17.720          H  
ATOM   2573 1HB  ALA A 161      35.936  22.840  10.334  1.00 25.070          H  
ATOM   2574 2HB  ALA A 161      37.712  22.835  10.280  1.00 25.070          H  
ATOM   2575 3HB  ALA A 161      36.858  24.098  11.184  1.00 25.070          H  
ATOM   2576  N   VAL A 162      35.618  26.342   9.623  1.00 13.960          N  
ATOM   2577  CA  VAL A 162      34.460  27.222   9.604  1.00 13.550          C  
ATOM   2578  C   VAL A 162      34.157  27.617   8.169  1.00 14.150          C  
ATOM   2579  O   VAL A 162      33.012  27.530   7.723  1.00 14.030          O  
ATOM   2580  CB  VAL A 162      34.711  28.472  10.462  1.00 19.130          C  
ATOM   2581  CG1 VAL A 162      33.591  29.484  10.339  1.00 19.130          C  
ATOM   2582  CG2 VAL A 162      34.864  28.025  11.822  1.00 19.130          C  
ATOM   2583  H   VAL A 162      36.466  26.612  10.130  1.00 16.750          H  
ATOM   2584  HA  VAL A 162      33.608  26.687  10.007  1.00 16.260          H  
ATOM   2585  HB  VAL A 162      35.608  28.974  10.130  1.00 22.960          H  
ATOM   2586 1HG1 VAL A 162      33.819  30.342  10.968  1.00 22.960          H  
ATOM   2587 2HG1 VAL A 162      33.487  29.813   9.306  1.00 22.960          H  
ATOM   2588 3HG1 VAL A 162      32.676  29.046  10.666  1.00 22.960          H  
ATOM   2589 1HG2 VAL A 162      35.049  28.868  12.479  1.00 22.960          H  
ATOM   2590 2HG2 VAL A 162      33.973  27.519  12.088  1.00 22.960          H  
ATOM   2591 3HG2 VAL A 162      35.667  27.345  11.886  1.00 22.960          H  
ATOM   2592  N   ASP A 163      35.183  28.010   7.415  1.00 14.890          N  
ATOM   2593  CA  ASP A 163      34.951  28.360   6.009  1.00 15.560          C  
ATOM   2594  C   ASP A 163      34.373  27.195   5.193  1.00 15.860          C  
ATOM   2595  O   ASP A 163      33.557  27.416   4.291  1.00 16.110          O  
ATOM   2596  CB  ASP A 163      36.238  28.825   5.322  1.00 21.520          C  
ATOM   2597  CG  ASP A 163      36.707  30.232   5.692  1.00 21.520          C  
ATOM   2598  OD1 ASP A 163      35.934  31.010   6.202  1.00 21.520          O  
ATOM   2599  OD2 ASP A 163      37.863  30.511   5.476  1.00 21.520          O  
ATOM   2600  H   ASP A 163      36.108  28.100   7.859  1.00 17.870          H  
ATOM   2601  HA  ASP A 163      34.233  29.179   5.981  1.00 18.670          H  
ATOM   2602 1HB  ASP A 163      37.039  28.123   5.572  1.00 25.820          H  
ATOM   2603 2HB  ASP A 163      36.099  28.777   4.243  1.00 25.820          H  
ATOM   2604  N   GLU A 164      34.817  25.965   5.488  1.00 15.870          N  
ATOM   2605  CA  GLU A 164      34.351  24.765   4.779  1.00 16.160          C  
ATOM   2606  C   GLU A 164      32.921  24.328   5.136  1.00 15.560          C  
ATOM   2607  O   GLU A 164      32.134  23.973   4.249  1.00 15.860          O  
ATOM   2608  CB  GLU A 164      35.286  23.596   5.090  1.00 22.510          C  
ATOM   2609  CG  GLU A 164      36.681  23.718   4.513  1.00 22.510          C  
ATOM   2610  CD  GLU A 164      37.593  22.634   5.013  1.00 22.510          C  
ATOM   2611  OE1 GLU A 164      37.206  21.951   5.933  1.00 22.510          O  
ATOM   2612  OE2 GLU A 164      38.682  22.483   4.474  1.00 22.510          O  
ATOM   2613  H   GLU A 164      35.552  25.887   6.203  1.00 19.040          H  
ATOM   2614  HA  GLU A 164      34.385  24.978   3.715  1.00 19.390          H  
ATOM   2615 1HB  GLU A 164      35.379  23.494   6.169  1.00 27.010          H  
ATOM   2616 2HB  GLU A 164      34.844  22.668   4.714  1.00 27.010          H  
ATOM   2617 1HG  GLU A 164      36.622  23.662   3.427  1.00 27.010          H  
ATOM   2618 2HG  GLU A 164      37.094  24.691   4.780  1.00 27.010          H  
ATOM   2619  N   VAL A 165      32.607  24.363   6.434  1.00 14.770          N  
ATOM   2620  CA  VAL A 165      31.330  23.940   7.004  1.00 14.150          C  
ATOM   2621  C   VAL A 165      30.233  24.997   6.859  1.00 13.960          C  
ATOM   2622  O   VAL A 165      29.076  24.645   6.575  1.00 13.860          O  
ATOM   2623  CB  VAL A 165      31.519  23.530   8.493  1.00 20.060          C  
ATOM   2624  CG1 VAL A 165      30.147  23.208   9.178  1.00 20.060          C  
ATOM   2625  CG2 VAL A 165      32.447  22.305   8.569  1.00 20.060          C  
ATOM   2626  H   VAL A 165      33.337  24.656   7.086  1.00 17.720          H  
ATOM   2627  HA  VAL A 165      31.008  23.051   6.463  1.00 16.980          H  
ATOM   2628  HB  VAL A 165      31.985  24.344   9.022  1.00 24.070          H  
ATOM   2629 1HG1 VAL A 165      30.314  22.924  10.218  1.00 24.070          H  
ATOM   2630 2HG1 VAL A 165      29.497  24.079   9.149  1.00 24.070          H  
ATOM   2631 3HG1 VAL A 165      29.669  22.389   8.651  1.00 24.070          H  
ATOM   2632 1HG2 VAL A 165      32.599  22.042   9.600  1.00 24.070          H  
ATOM   2633 2HG2 VAL A 165      32.002  21.484   8.053  1.00 24.070          H  
ATOM   2634 3HG2 VAL A 165      33.407  22.536   8.112  1.00 24.070          H  
ATOM   2635  N   LYS A 166      30.598  26.268   7.100  1.00 13.950          N  
ATOM   2636  CA  LYS A 166      29.720  27.429   7.114  1.00 13.760          C  
ATOM   2637  C   LYS A 166      28.669  27.313   8.220  1.00 12.950          C  
ATOM   2638  O   LYS A 166      27.475  27.427   7.939  1.00 12.970          O  
ATOM   2639  CB  LYS A 166      29.063  27.613   5.746  1.00 19.340          C  
ATOM   2640  CG  LYS A 166      30.071  27.794   4.624  1.00 19.340          C  
ATOM   2641  CD  LYS A 166      29.400  28.036   3.285  1.00 19.340          C  
ATOM   2642  CE  LYS A 166      30.435  28.158   2.170  1.00 19.340          C  
ATOM   2643  NZ  LYS A 166      29.800  28.371   0.831  1.00 19.340          N  
ATOM   2644  H   LYS A 166      31.577  26.474   7.296  1.00 16.740          H  
ATOM   2645  HA  LYS A 166      30.325  28.316   7.298  1.00 16.510          H  
ATOM   2646 1HB  LYS A 166      28.436  26.766   5.504  1.00 23.210          H  
ATOM   2647 2HB  LYS A 166      28.423  28.497   5.770  1.00 23.210          H  
ATOM   2648 1HG  LYS A 166      30.734  28.627   4.859  1.00 23.210          H  
ATOM   2649 2HG  LYS A 166      30.686  26.892   4.548  1.00 23.210          H  
ATOM   2650 1HD  LYS A 166      28.732  27.204   3.065  1.00 23.210          H  
ATOM   2651 2HD  LYS A 166      28.814  28.952   3.333  1.00 23.210          H  
ATOM   2652 1HE  LYS A 166      31.093  28.997   2.388  1.00 23.210          H  
ATOM   2653 2HE  LYS A 166      31.031  27.242   2.139  1.00 23.210          H  
ATOM   2654 1HZ  LYS A 166      30.524  28.444   0.129  1.00 23.210          H  
ATOM   2655 2HZ  LYS A 166      29.197  27.591   0.610  1.00 23.210          H  
ATOM   2656 3HZ  LYS A 166      29.257  29.222   0.843  1.00 23.210          H  
ATOM   2657  N   PRO A 167      29.103  27.120   9.491  1.00 12.290          N  
ATOM   2658  CA  PRO A 167      28.311  26.901  10.684  1.00 11.520          C  
ATOM   2659  C   PRO A 167      27.559  28.119  11.167  1.00 11.220          C  
ATOM   2660  O   PRO A 167      27.881  29.248  10.798  1.00 11.530          O  
ATOM   2661  CB  PRO A 167      29.362  26.522  11.715  1.00 17.280          C  
ATOM   2662  CG  PRO A 167      30.578  27.245  11.273  1.00 17.280          C  
ATOM   2663  CD  PRO A 167      30.548  27.203   9.795  1.00 17.280          C  
ATOM   2664  HA  PRO A 167      27.633  26.076  10.506  1.00 13.820          H  
ATOM   2665 1HB  PRO A 167      29.031  26.827  12.718  1.00 20.740          H  
ATOM   2666 2HB  PRO A 167      29.467  25.433  11.739  1.00 20.740          H  
ATOM   2667 1HG  PRO A 167      30.529  28.257  11.646  1.00 20.740          H  
ATOM   2668 2HG  PRO A 167      31.478  26.809  11.690  1.00 20.740          H  
ATOM   2669 1HD  PRO A 167      30.998  28.106   9.383  1.00 20.740          H  
ATOM   2670 2HD  PRO A 167      31.080  26.314   9.529  1.00 20.740          H  
ATOM   2671  N   HIS A 168      26.576  27.860  12.024  1.00 10.660          N  
ATOM   2672  CA  HIS A 168      25.776  28.865  12.690  1.00 10.340          C  
ATOM   2673  C   HIS A 168      26.445  29.267  13.991  1.00  9.830          C  
ATOM   2674  O   HIS A 168      26.265  30.389  14.464  1.00  9.730          O  
ATOM   2675  CB  HIS A 168      24.380  28.329  12.964  1.00 14.600          C  
ATOM   2676  CG  HIS A 168      23.645  28.018  11.740  1.00 14.600          C  
ATOM   2677  ND1 HIS A 168      23.725  26.786  11.135  1.00 14.600          N  
ATOM   2678  CD2 HIS A 168      22.820  28.765  10.971  1.00 14.600          C  
ATOM   2679  CE1 HIS A 168      22.975  26.786  10.039  1.00 14.600          C  
ATOM   2680  NE2 HIS A 168      22.416  27.973   9.921  1.00 14.600          N  
ATOM   2681  H   HIS A 168      26.386  26.890  12.261  1.00 12.790          H  
ATOM   2682  HA  HIS A 168      25.693  29.748  12.061  1.00 12.410          H  
ATOM   2683 1HB  HIS A 168      24.450  27.424  13.549  1.00 17.520          H  
ATOM   2684 2HB  HIS A 168      23.817  29.056  13.531  1.00 17.520          H  
ATOM   2685  HD2 HIS A 168      22.532  29.803  11.149  1.00 17.520          H  
ATOM   2686  HE1 HIS A 168      22.837  25.947   9.349  1.00 17.520          H  
ATOM   2687  HE2 HIS A 168      21.793  28.252   9.170  1.00 17.520          H  
ATOM   2688  N   ALA A 169      27.216  28.344  14.577  1.00  9.580          N  
ATOM   2689  CA  ALA A 169      27.929  28.636  15.820  1.00  9.220          C  
ATOM   2690  C   ALA A 169      29.221  27.849  15.914  1.00  9.400          C  
ATOM   2691  O   ALA A 169      29.379  26.798  15.291  1.00  9.640          O  
ATOM   2692  CB  ALA A 169      27.087  28.306  17.023  1.00 13.050          C  
ATOM   2693  H   ALA A 169      27.267  27.410  14.161  1.00 11.500          H  
ATOM   2694  HA  ALA A 169      28.175  29.698  15.833  1.00 11.060          H  
ATOM   2695 1HB  ALA A 169      27.640  28.553  17.934  1.00 15.660          H  
ATOM   2696 2HB  ALA A 169      26.161  28.874  16.986  1.00 15.660          H  
ATOM   2697 3HB  ALA A 169      26.882  27.253  16.999  1.00 15.660          H  
ATOM   2698  N   LEU A 170      30.158  28.382  16.662  1.00  9.390          N  
ATOM   2699  CA  LEU A 170      31.419  27.715  16.898  1.00  9.690          C  
ATOM   2700  C   LEU A 170      31.549  27.348  18.356  1.00  9.330          C  
ATOM   2701  O   LEU A 170      30.678  27.663  19.174  1.00  8.970          O  
ATOM   2702  CB  LEU A 170      32.567  28.633  16.515  1.00 13.450          C  
ATOM   2703  CG  LEU A 170      32.506  29.242  15.139  1.00 13.450          C  
ATOM   2704  CD1 LEU A 170      33.696  30.143  14.947  1.00 13.450          C  
ATOM   2705  CD2 LEU A 170      32.461  28.209  14.137  1.00 13.450          C  
ATOM   2706  H   LEU A 170      29.994  29.291  17.116  1.00 11.270          H  
ATOM   2707  HA  LEU A 170      31.463  26.789  16.326  1.00 11.630          H  
ATOM   2708 1HB  LEU A 170      32.571  29.424  17.200  1.00 16.140          H  
ATOM   2709 2HB  LEU A 170      33.504  28.086  16.605  1.00 16.140          H  
ATOM   2710  HG  LEU A 170      31.613  29.857  15.063  1.00 16.140          H  
ATOM   2711 1HD1 LEU A 170      33.652  30.609  13.965  1.00 16.140          H  
ATOM   2712 2HD1 LEU A 170      33.691  30.896  15.706  1.00 16.140          H  
ATOM   2713 3HD1 LEU A 170      34.612  29.560  15.028  1.00 16.140          H  
ATOM   2714 1HD2 LEU A 170      32.416  28.679  13.172  1.00 16.140          H  
ATOM   2715 2HD2 LEU A 170      33.361  27.620  14.239  1.00 16.140          H  
ATOM   2716 3HD2 LEU A 170      31.596  27.579  14.254  1.00 16.140          H  
ATOM   2717  N   GLY A 171      32.645  26.696  18.693  1.00  9.520          N  
ATOM   2718  CA  GLY A 171      32.944  26.447  20.092  1.00  9.370          C  
ATOM   2719  C   GLY A 171      34.298  25.810  20.291  1.00 10.010          C  
ATOM   2720  O   GLY A 171      34.920  25.274  19.366  1.00 10.500          O  
ATOM   2721  H   GLY A 171      33.256  26.340  17.952  1.00 11.420          H  
ATOM   2722 1HA  GLY A 171      32.931  27.390  20.626  1.00 11.240          H  
ATOM   2723 2HA  GLY A 171      32.171  25.836  20.549  1.00 11.240          H  
ATOM   2724  N   MET A 172      34.760  25.915  21.516  1.00 10.070          N  
ATOM   2725  CA  MET A 172      36.079  25.451  21.886  1.00 10.760          C  
ATOM   2726  C   MET A 172      36.112  24.863  23.261  1.00 10.850          C  
ATOM   2727  O   MET A 172      35.362  25.297  24.139  1.00 10.480          O  
ATOM   2728  CB  MET A 172      37.074  26.596  21.828  1.00 14.790          C  
ATOM   2729  CG  MET A 172      37.327  27.159  20.460  1.00 14.790          C  
ATOM   2730  SD  MET A 172      38.608  28.387  20.462  1.00 14.790          S  
ATOM   2731  CE  MET A 172      37.794  29.843  21.085  1.00 14.790          C  
ATOM   2732  H   MET A 172      34.130  26.327  22.212  1.00 12.080          H  
ATOM   2733  HA  MET A 172      36.380  24.682  21.187  1.00 12.910          H  
ATOM   2734 1HB  MET A 172      36.703  27.397  22.445  1.00 17.750          H  
ATOM   2735 2HB  MET A 172      37.997  26.279  22.256  1.00 17.750          H  
ATOM   2736 1HG  MET A 172      37.605  26.352  19.784  1.00 17.750          H  
ATOM   2737 2HG  MET A 172      36.422  27.624  20.081  1.00 17.750          H  
ATOM   2738 1HE  MET A 172      38.495  30.659  21.120  1.00 17.750          H  
ATOM   2739 2HE  MET A 172      36.978  30.107  20.435  1.00 17.750          H  
ATOM   2740 3HE  MET A 172      37.424  29.659  22.074  1.00 17.750          H  
ATOM   2741  N   SER A 173      37.043  23.957  23.486  1.00 11.460          N  
ATOM   2742  CA  SER A 173      37.158  23.392  24.807  1.00 11.730          C  
ATOM   2743  C   SER A 173      38.563  23.128  25.318  1.00 12.600          C  
ATOM   2744  O   SER A 173      39.577  23.189  24.606  1.00 13.060          O  
ATOM   2745  CB  SER A 173      36.423  22.078  24.854  1.00 16.310          C  
ATOM   2746  OG  SER A 173      37.090  21.150  24.068  1.00 16.310          O  
ATOM   2747  H   SER A 173      37.592  23.595  22.703  1.00 13.750          H  
ATOM   2748  HA  SER A 173      36.689  24.086  25.486  1.00 14.080          H  
ATOM   2749 1HB  SER A 173      36.359  21.719  25.874  1.00 19.580          H  
ATOM   2750 2HB  SER A 173      35.408  22.211  24.485  1.00 19.580          H  
ATOM   2751  HG  SER A 173      36.611  20.331  24.146  1.00 19.580          H  
ATOM   2752  N   GLY A 174      38.588  22.798  26.599  1.00 12.900          N  
ATOM   2753  CA  GLY A 174      39.775  22.355  27.298  1.00 13.790          C  
ATOM   2754  C   GLY A 174      39.419  22.096  28.745  1.00 14.110          C  
ATOM   2755  O   GLY A 174      38.319  22.409  29.179  1.00 13.750          O  
ATOM   2756  H   GLY A 174      37.710  22.896  27.116  1.00 15.480          H  
ATOM   2757 1HA  GLY A 174      40.160  21.444  26.845  1.00 16.550          H  
ATOM   2758 2HA  GLY A 174      40.554  23.106  27.232  1.00 16.550          H  
ATOM   2759  N   LEU A 175      40.338  21.490  29.475  1.00 14.870          N  
ATOM   2760  CA  LEU A 175      40.134  21.186  30.874  1.00 15.350          C  
ATOM   2761  C   LEU A 175      41.138  22.000  31.654  1.00 15.990          C  
ATOM   2762  O   LEU A 175      40.978  22.271  32.848  1.00 16.280          O  
ATOM   2763  CB  LEU A 175      40.315  19.688  31.158  1.00 21.300          C  
ATOM   2764  CG  LEU A 175      39.991  19.176  32.609  1.00 21.300          C  
ATOM   2765  CD1 LEU A 175      38.510  19.423  32.949  1.00 21.300          C  
ATOM   2766  CD2 LEU A 175      40.304  17.699  32.683  1.00 21.300          C  
ATOM   2767  H   LEU A 175      41.236  21.284  29.040  1.00 17.840          H  
ATOM   2768  HA  LEU A 175      39.135  21.483  31.140  1.00 18.420          H  
ATOM   2769 1HB  LEU A 175      39.697  19.128  30.464  1.00 25.560          H  
ATOM   2770 2HB  LEU A 175      41.355  19.446  30.962  1.00 25.560          H  
ATOM   2771  HG  LEU A 175      40.600  19.713  33.338  1.00 25.560          H  
ATOM   2772 1HD1 LEU A 175      38.304  19.055  33.953  1.00 25.560          H  
ATOM   2773 2HD1 LEU A 175      38.285  20.476  32.917  1.00 25.560          H  
ATOM   2774 3HD1 LEU A 175      37.873  18.900  32.234  1.00 25.560          H  
ATOM   2775 1HD2 LEU A 175      40.090  17.327  33.684  1.00 25.560          H  
ATOM   2776 2HD2 LEU A 175      39.698  17.163  31.960  1.00 25.560          H  
ATOM   2777 3HD2 LEU A 175      41.353  17.549  32.462  1.00 25.560          H  
ATOM   2778  N   LEU A 176      42.238  22.298  30.972  1.00 16.270          N  
ATOM   2779  CA  LEU A 176      43.380  22.958  31.569  1.00 16.910          C  
ATOM   2780  C   LEU A 176      43.245  24.478  31.492  1.00 16.540          C  
ATOM   2781  O   LEU A 176      42.684  25.038  30.548  1.00 15.890          O  
ATOM   2782  CB  LEU A 176      44.640  22.469  30.845  1.00 23.420          C  
ATOM   2783  CG  LEU A 176      44.879  20.919  30.869  1.00 23.420          C  
ATOM   2784  CD1 LEU A 176      46.106  20.605  30.024  1.00 23.420          C  
ATOM   2785  CD2 LEU A 176      45.041  20.407  32.303  1.00 23.420          C  
ATOM   2786  H   LEU A 176      42.291  22.038  29.975  1.00 19.520          H  
ATOM   2787  HA  LEU A 176      43.428  22.690  32.621  1.00 20.290          H  
ATOM   2788 1HB  LEU A 176      44.555  22.757  29.796  1.00 28.100          H  
ATOM   2789 2HB  LEU A 176      45.513  22.959  31.274  1.00 28.100          H  
ATOM   2790  HG  LEU A 176      44.026  20.418  30.407  1.00 28.100          H  
ATOM   2791 1HD1 LEU A 176      46.268  19.529  30.001  1.00 28.100          H  
ATOM   2792 2HD1 LEU A 176      45.946  20.966  29.013  1.00 28.100          H  
ATOM   2793 3HD1 LEU A 176      46.980  21.094  30.449  1.00 28.100          H  
ATOM   2794 1HD2 LEU A 176      45.204  19.331  32.282  1.00 28.100          H  
ATOM   2795 2HD2 LEU A 176      45.896  20.892  32.774  1.00 28.100          H  
ATOM   2796 3HD2 LEU A 176      44.143  20.611  32.880  1.00 28.100          H  
ATOM   2797  N   VAL A 177      43.842  25.187  32.444  1.00 16.980          N  
ATOM   2798  CA  VAL A 177      43.748  26.651  32.449  1.00 16.640          C  
ATOM   2799  C   VAL A 177      44.295  27.275  31.176  1.00 16.510          C  
ATOM   2800  O   VAL A 177      43.691  28.202  30.635  1.00 15.880          O  
ATOM   2801  CB  VAL A 177      44.450  27.255  33.677  1.00 23.430          C  
ATOM   2802  CG1 VAL A 177      44.526  28.792  33.548  1.00 23.430          C  
ATOM   2803  CG2 VAL A 177      43.663  26.878  34.928  1.00 23.430          C  
ATOM   2804  H   VAL A 177      44.319  24.701  33.193  1.00 20.380          H  
ATOM   2805  HA  VAL A 177      42.690  26.913  32.518  1.00 19.970          H  
ATOM   2806  HB  VAL A 177      45.467  26.871  33.746  1.00 28.120          H  
ATOM   2807 1HG1 VAL A 177      45.017  29.203  34.428  1.00 28.120          H  
ATOM   2808 2HG1 VAL A 177      45.093  29.086  32.667  1.00 28.120          H  
ATOM   2809 3HG1 VAL A 177      43.518  29.197  33.472  1.00 28.120          H  
ATOM   2810 1HG2 VAL A 177      44.152  27.299  35.807  1.00 28.120          H  
ATOM   2811 2HG2 VAL A 177      42.650  27.276  34.851  1.00 28.120          H  
ATOM   2812 3HG2 VAL A 177      43.617  25.796  35.025  1.00 28.120          H  
ATOM   2813  N   LYS A 178      45.409  26.738  30.679  1.00 17.140          N  
ATOM   2814  CA  LYS A 178      46.110  27.218  29.484  1.00 17.180          C  
ATOM   2815  C   LYS A 178      45.220  27.260  28.231  1.00 16.470          C  
ATOM   2816  O   LYS A 178      45.560  27.914  27.229  1.00 16.350          O  
ATOM   2817  CB  LYS A 178      47.299  26.298  29.194  1.00 24.040          C  
ATOM   2818  CG  LYS A 178      46.866  24.912  28.685  1.00 24.040          C  
ATOM   2819  CD  LYS A 178      47.969  23.865  28.709  1.00 24.040          C  
ATOM   2820  CE  LYS A 178      49.101  24.180  27.743  1.00 24.040          C  
ATOM   2821  NZ  LYS A 178      49.916  22.972  27.468  1.00 24.040          N  
ATOM   2822  H   LYS A 178      45.817  25.980  31.203  1.00 20.570          H  
ATOM   2823  HA  LYS A 178      46.470  28.228  29.680  1.00 20.620          H  
ATOM   2824 1HB  LYS A 178      47.937  26.759  28.442  1.00 28.840          H  
ATOM   2825 2HB  LYS A 178      47.890  26.166  30.099  1.00 28.840          H  
ATOM   2826 1HG  LYS A 178      46.036  24.555  29.280  1.00 28.840          H  
ATOM   2827 2HG  LYS A 178      46.524  24.997  27.651  1.00 28.840          H  
ATOM   2828 1HD  LYS A 178      48.373  23.786  29.719  1.00 28.840          H  
ATOM   2829 2HD  LYS A 178      47.542  22.900  28.437  1.00 28.840          H  
ATOM   2830 1HE  LYS A 178      48.696  24.558  26.806  1.00 28.840          H  
ATOM   2831 2HE  LYS A 178      49.743  24.941  28.185  1.00 28.840          H  
ATOM   2832 1HZ  LYS A 178      50.661  23.192  26.829  1.00 28.840          H  
ATOM   2833 2HZ  LYS A 178      50.301  22.598  28.322  1.00 28.840          H  
ATOM   2834 3HZ  LYS A 178      49.264  22.284  27.027  1.00 28.840          H  
ATOM   2835  N   SER A 179      44.084  26.556  28.275  1.00 16.020          N  
ATOM   2836  CA  SER A 179      43.164  26.511  27.168  1.00 15.370          C  
ATOM   2837  C   SER A 179      42.634  27.895  26.854  1.00 14.580          C  
ATOM   2838  O   SER A 179      42.325  28.171  25.694  1.00 14.120          O  
ATOM   2839  CB  SER A 179      41.995  25.607  27.504  1.00 21.780          C  
ATOM   2840  OG  SER A 179      41.226  26.153  28.548  1.00 21.780          O  
ATOM   2841  H   SER A 179      43.818  26.060  29.126  1.00 19.220          H  
ATOM   2842  HA  SER A 179      43.687  26.121  26.296  1.00 18.440          H  
ATOM   2843 1HB  SER A 179      41.377  25.476  26.624  1.00 26.130          H  
ATOM   2844 2HB  SER A 179      42.367  24.621  27.800  1.00 26.130          H  
ATOM   2845  HG  SER A 179      41.670  25.877  29.381  1.00 26.130          H  
ATOM   2846  N   THR A 180      42.629  28.813  27.836  1.00 14.490          N  
ATOM   2847  CA  THR A 180      42.112  30.131  27.555  1.00 13.750          C  
ATOM   2848  C   THR A 180      43.112  30.955  26.750  1.00 13.840          C  
ATOM   2849  O   THR A 180      42.719  31.912  26.085  1.00 13.230          O  
ATOM   2850  CB  THR A 180      41.705  30.882  28.840  1.00 19.550          C  
ATOM   2851  OG1 THR A 180      42.851  31.073  29.673  1.00 19.550          O  
ATOM   2852  CG2 THR A 180      40.651  30.048  29.594  1.00 19.550          C  
ATOM   2853  H   THR A 180      42.908  28.575  28.796  1.00 17.390          H  
ATOM   2854  HA  THR A 180      41.210  30.011  26.968  1.00 16.500          H  
ATOM   2855  HB  THR A 180      41.287  31.856  28.579  1.00 23.460          H  
ATOM   2856  HG1 THR A 180      42.635  31.681  30.389  1.00 23.460          H  
ATOM   2857 1HG2 THR A 180      40.354  30.556  30.498  1.00 23.460          H  
ATOM   2858 2HG2 THR A 180      39.780  29.905  28.954  1.00 23.460          H  
ATOM   2859 3HG2 THR A 180      41.071  29.076  29.854  1.00 23.460          H  
ATOM   2860  N   GLN A 181      44.410  30.605  26.747  1.00 14.640          N  
ATOM   2861  CA  GLN A 181      45.324  31.399  25.942  1.00 14.840          C  
ATOM   2862  C   GLN A 181      45.063  31.111  24.484  1.00 14.680          C  
ATOM   2863  O   GLN A 181      44.980  32.029  23.664  1.00 14.490          O  
ATOM   2864  CB  GLN A 181      46.782  31.116  26.296  1.00 20.700          C  
ATOM   2865  CG  GLN A 181      47.806  31.961  25.514  1.00 20.700          C  
ATOM   2866  CD  GLN A 181      47.680  33.467  25.749  1.00 20.700          C  
ATOM   2867  OE1 GLN A 181      47.421  33.926  26.876  1.00 20.700          O  
ATOM   2868  NE2 GLN A 181      47.879  34.245  24.683  1.00 20.700          N  
ATOM   2869  H   GLN A 181      44.762  29.799  27.267  1.00 17.570          H  
ATOM   2870  HA  GLN A 181      45.124  32.451  26.120  1.00 17.810          H  
ATOM   2871 1HB  GLN A 181      46.935  31.293  27.359  1.00 24.840          H  
ATOM   2872 2HB  GLN A 181      46.999  30.063  26.108  1.00 24.840          H  
ATOM   2873 1HG  GLN A 181      48.804  31.657  25.816  1.00 24.840          H  
ATOM   2874 2HG  GLN A 181      47.676  31.781  24.441  1.00 24.840          H  
ATOM   2875 1HE2 GLN A 181      47.826  35.239  24.763  1.00 24.840          H  
ATOM   2876 2HE2 GLN A 181      48.100  33.825  23.761  1.00 24.840          H  
ATOM   2877  N   VAL A 182      44.892  29.831  24.156  1.00 14.780          N  
ATOM   2878  CA  VAL A 182      44.606  29.519  22.761  1.00 14.690          C  
ATOM   2879  C   VAL A 182      43.227  30.026  22.381  1.00 13.810          C  
ATOM   2880  O   VAL A 182      43.050  30.505  21.261  1.00 13.710          O  
ATOM   2881  CB  VAL A 182      44.859  28.060  22.384  1.00 20.600          C  
ATOM   2882  CG1 VAL A 182      44.345  27.767  20.958  1.00 20.600          C  
ATOM   2883  CG2 VAL A 182      46.370  27.870  22.398  1.00 20.600          C  
ATOM   2884  H   VAL A 182      44.980  29.113  24.892  1.00 17.740          H  
ATOM   2885  HA  VAL A 182      45.319  30.079  22.154  1.00 17.630          H  
ATOM   2886  HB  VAL A 182      44.367  27.388  23.088  1.00 24.720          H  
ATOM   2887 1HG1 VAL A 182      44.575  26.735  20.698  1.00 24.720          H  
ATOM   2888 2HG1 VAL A 182      43.269  27.924  20.896  1.00 24.720          H  
ATOM   2889 3HG1 VAL A 182      44.838  28.426  20.260  1.00 24.720          H  
ATOM   2890 1HG2 VAL A 182      46.625  26.873  22.115  1.00 24.720          H  
ATOM   2891 2HG2 VAL A 182      46.827  28.563  21.688  1.00 24.720          H  
ATOM   2892 3HG2 VAL A 182      46.752  28.072  23.396  1.00 24.720          H  
ATOM   2893  N   MET A 183      42.235  29.879  23.265  1.00 13.230          N  
ATOM   2894  CA  MET A 183      40.912  30.400  22.963  1.00 12.410          C  
ATOM   2895  C   MET A 183      40.978  31.903  22.647  1.00 12.280          C  
ATOM   2896  O   MET A 183      40.353  32.349  21.683  1.00 11.990          O  
ATOM   2897  CB  MET A 183      39.971  30.138  24.122  1.00 17.700          C  
ATOM   2898  CG  MET A 183      39.580  28.680  24.334  1.00 17.700          C  
ATOM   2899  SD  MET A 183      38.637  28.419  25.842  1.00 17.700          S  
ATOM   2900  CE  MET A 183      38.311  26.691  25.730  1.00 17.700          C  
ATOM   2901  H   MET A 183      42.398  29.408  24.160  1.00 15.880          H  
ATOM   2902  HA  MET A 183      40.546  29.885  22.082  1.00 14.890          H  
ATOM   2903 1HB  MET A 183      40.410  30.515  25.016  1.00 21.240          H  
ATOM   2904 2HB  MET A 183      39.068  30.689  23.954  1.00 21.240          H  
ATOM   2905 1HG  MET A 183      38.960  28.374  23.508  1.00 21.240          H  
ATOM   2906 2HG  MET A 183      40.439  28.041  24.335  1.00 21.240          H  
ATOM   2907 1HE  MET A 183      37.721  26.368  26.592  1.00 21.240          H  
ATOM   2908 2HE  MET A 183      37.762  26.502  24.826  1.00 21.240          H  
ATOM   2909 3HE  MET A 183      39.251  26.141  25.704  1.00 21.240          H  
ATOM   2910  N   LYS A 184      41.728  32.699  23.439  1.00 12.600          N  
ATOM   2911  CA  LYS A 184      41.854  34.125  23.134  1.00 12.510          C  
ATOM   2912  C   LYS A 184      42.454  34.340  21.758  1.00 12.940          C  
ATOM   2913  O   LYS A 184      41.939  35.139  20.975  1.00 12.670          O  
ATOM   2914  CB  LYS A 184      42.740  34.850  24.161  1.00 17.550          C  
ATOM   2915  CG  LYS A 184      42.098  35.128  25.516  1.00 17.550          C  
ATOM   2916  CD  LYS A 184      42.980  35.962  26.448  1.00 17.550          C  
ATOM   2917  CE  LYS A 184      44.155  35.153  26.991  1.00 17.550          C  
ATOM   2918  NZ  LYS A 184      44.851  35.848  28.120  1.00 17.550          N  
ATOM   2919  H   LYS A 184      42.192  32.319  24.268  1.00 15.120          H  
ATOM   2920  HA  LYS A 184      40.862  34.573  23.138  1.00 15.010          H  
ATOM   2921 1HB  LYS A 184      43.619  34.231  24.341  1.00 21.060          H  
ATOM   2922 2HB  LYS A 184      43.087  35.792  23.744  1.00 21.060          H  
ATOM   2923 1HG  LYS A 184      41.181  35.693  25.355  1.00 21.060          H  
ATOM   2924 2HG  LYS A 184      41.848  34.202  26.012  1.00 21.060          H  
ATOM   2925 1HD  LYS A 184      43.343  36.852  25.935  1.00 21.060          H  
ATOM   2926 2HD  LYS A 184      42.386  36.266  27.295  1.00 21.060          H  
ATOM   2927 1HE  LYS A 184      43.791  34.189  27.343  1.00 21.060          H  
ATOM   2928 2HE  LYS A 184      44.876  34.989  26.194  1.00 21.060          H  
ATOM   2929 1HZ  LYS A 184      45.618  35.265  28.436  1.00 21.060          H  
ATOM   2930 2HZ  LYS A 184      45.207  36.737  27.816  1.00 21.060          H  
ATOM   2931 3HZ  LYS A 184      44.179  36.002  28.906  1.00 21.060          H  
ATOM   2932  N   GLU A 185      43.526  33.614  21.439  1.00 13.660          N  
ATOM   2933  CA  GLU A 185      44.168  33.783  20.145  1.00 14.180          C  
ATOM   2934  C   GLU A 185      43.225  33.383  19.000  1.00 13.830          C  
ATOM   2935  O   GLU A 185      43.176  34.067  17.974  1.00 13.960          O  
ATOM   2936  CB  GLU A 185      45.476  32.997  20.125  1.00 19.640          C  
ATOM   2937  CG  GLU A 185      46.548  33.568  21.052  1.00 19.640          C  
ATOM   2938  CD  GLU A 185      47.804  32.739  21.124  1.00 19.640          C  
ATOM   2939  OE1 GLU A 185      47.951  31.830  20.336  1.00 19.640          O  
ATOM   2940  OE2 GLU A 185      48.604  32.994  22.006  1.00 19.640          O  
ATOM   2941  H   GLU A 185      43.928  32.965  22.126  1.00 16.390          H  
ATOM   2942  HA  GLU A 185      44.413  34.838  20.023  1.00 17.020          H  
ATOM   2943 1HB  GLU A 185      45.283  31.986  20.463  1.00 23.570          H  
ATOM   2944 2HB  GLU A 185      45.878  32.957  19.114  1.00 23.570          H  
ATOM   2945 1HG  GLU A 185      46.807  34.565  20.696  1.00 23.570          H  
ATOM   2946 2HG  GLU A 185      46.130  33.673  22.050  1.00 23.570          H  
ATOM   2947  N   ASN A 186      42.439  32.313  19.183  1.00 13.420          N  
ATOM   2948  CA  ASN A 186      41.487  31.894  18.163  1.00 13.110          C  
ATOM   2949  C   ASN A 186      40.484  32.988  17.916  1.00 12.560          C  
ATOM   2950  O   ASN A 186      40.174  33.308  16.767  1.00 12.700          O  
ATOM   2951  CB  ASN A 186      40.736  30.643  18.557  1.00 18.480          C  
ATOM   2952  CG  ASN A 186      39.801  30.103  17.444  1.00 18.480          C  
ATOM   2953  OD1 ASN A 186      40.227  29.578  16.420  1.00 18.480          O  
ATOM   2954  ND2 ASN A 186      38.522  30.254  17.652  1.00 18.480          N  
ATOM   2955  H   ASN A 186      42.550  31.755  20.032  1.00 16.100          H  
ATOM   2956  HA  ASN A 186      42.018  31.731  17.239  1.00 15.730          H  
ATOM   2957 1HB  ASN A 186      41.434  29.870  18.858  1.00 22.170          H  
ATOM   2958 2HB  ASN A 186      40.138  30.873  19.427  1.00 22.170          H  
ATOM   2959 1HD2 ASN A 186      37.856  29.918  16.986  1.00 22.170          H  
ATOM   2960 2HD2 ASN A 186      38.209  30.701  18.488  1.00 22.170          H  
ATOM   2961  N   LEU A 187      39.948  33.551  19.000  1.00 12.010          N  
ATOM   2962  CA  LEU A 187      38.955  34.595  18.899  1.00 11.470          C  
ATOM   2963  C   LEU A 187      39.532  35.828  18.204  1.00 11.860          C  
ATOM   2964  O   LEU A 187      38.833  36.470  17.415  1.00 11.760          O  
ATOM   2965  CB  LEU A 187      38.428  34.927  20.299  1.00 16.270          C  
ATOM   2966  CG  LEU A 187      37.557  33.828  21.009  1.00 16.270          C  
ATOM   2967  CD1 LEU A 187      37.295  34.283  22.440  1.00 16.270          C  
ATOM   2968  CD2 LEU A 187      36.236  33.569  20.256  1.00 16.270          C  
ATOM   2969  H   LEU A 187      40.224  33.212  19.929  1.00 14.410          H  
ATOM   2970  HA  LEU A 187      38.138  34.230  18.292  1.00 13.760          H  
ATOM   2971 1HB  LEU A 187      39.290  35.097  20.938  1.00 19.530          H  
ATOM   2972 2HB  LEU A 187      37.879  35.822  20.265  1.00 19.530          H  
ATOM   2973  HG  LEU A 187      38.108  32.915  21.048  1.00 19.530          H  
ATOM   2974 1HD1 LEU A 187      36.721  33.530  22.966  1.00 19.530          H  
ATOM   2975 2HD1 LEU A 187      38.243  34.436  22.951  1.00 19.530          H  
ATOM   2976 3HD1 LEU A 187      36.738  35.219  22.433  1.00 19.530          H  
ATOM   2977 1HD2 LEU A 187      35.669  32.805  20.784  1.00 19.530          H  
ATOM   2978 2HD2 LEU A 187      35.657  34.473  20.215  1.00 19.530          H  
ATOM   2979 3HD2 LEU A 187      36.430  33.224  19.247  1.00 19.530          H  
ATOM   2980  N   GLU A 188      40.801  36.168  18.467  1.00 12.400          N  
ATOM   2981  CA  GLU A 188      41.401  37.307  17.781  1.00 12.830          C  
ATOM   2982  C   GLU A 188      41.453  37.053  16.278  1.00 13.350          C  
ATOM   2983  O   GLU A 188      41.098  37.933  15.484  1.00 13.460          O  
ATOM   2984  CB  GLU A 188      42.808  37.616  18.293  1.00 17.790          C  
ATOM   2985  CG  GLU A 188      43.428  38.869  17.642  1.00 17.790          C  
ATOM   2986  CD  GLU A 188      44.781  39.231  18.185  1.00 17.790          C  
ATOM   2987  OE1 GLU A 188      45.272  38.532  19.034  1.00 17.790          O  
ATOM   2988  OE2 GLU A 188      45.324  40.216  17.749  1.00 17.790          O  
ATOM   2989  H   GLU A 188      41.322  35.658  19.189  1.00 14.880          H  
ATOM   2990  HA  GLU A 188      40.776  38.182  17.954  1.00 15.400          H  
ATOM   2991 1HB  GLU A 188      42.785  37.754  19.372  1.00 21.350          H  
ATOM   2992 2HB  GLU A 188      43.459  36.766  18.088  1.00 21.350          H  
ATOM   2993 1HG  GLU A 188      43.525  38.701  16.569  1.00 21.350          H  
ATOM   2994 2HG  GLU A 188      42.748  39.708  17.786  1.00 21.350          H  
ATOM   2995  N   TYR A 189      41.885  35.843  15.878  1.00 13.720          N  
ATOM   2996  CA  TYR A 189      41.945  35.496  14.460  1.00 14.260          C  
ATOM   2997  C   TYR A 189      40.549  35.545  13.850  1.00 13.830          C  
ATOM   2998  O   TYR A 189      40.368  36.015  12.723  1.00 14.210          O  
ATOM   2999  CB  TYR A 189      42.490  34.088  14.223  1.00 19.750          C  
ATOM   3000  CG  TYR A 189      43.977  33.815  14.361  1.00 19.750          C  
ATOM   3001  CD1 TYR A 189      44.756  34.336  15.388  1.00 19.750          C  
ATOM   3002  CD2 TYR A 189      44.554  32.956  13.432  1.00 19.750          C  
ATOM   3003  CE1 TYR A 189      46.088  33.987  15.479  1.00 19.750          C  
ATOM   3004  CE2 TYR A 189      45.873  32.617  13.529  1.00 19.750          C  
ATOM   3005  CZ  TYR A 189      46.641  33.121  14.544  1.00 19.750          C  
ATOM   3006  OH  TYR A 189      47.963  32.760  14.638  1.00 19.750          O  
ATOM   3007  H   TYR A 189      42.203  35.170  16.586  1.00 16.460          H  
ATOM   3008  HA  TYR A 189      42.573  36.222  13.946  1.00 17.110          H  
ATOM   3009 1HB  TYR A 189      41.985  33.415  14.913  1.00 23.700          H  
ATOM   3010 2HB  TYR A 189      42.202  33.788  13.224  1.00 23.700          H  
ATOM   3011  HD1 TYR A 189      44.340  35.004  16.125  1.00 23.700          H  
ATOM   3012  HD2 TYR A 189      43.950  32.537  12.627  1.00 23.700          H  
ATOM   3013  HE1 TYR A 189      46.698  34.387  16.289  1.00 23.700          H  
ATOM   3014  HE2 TYR A 189      46.315  31.937  12.804  1.00 23.700          H  
ATOM   3015  HH  TYR A 189      48.166  32.093  13.955  1.00 23.700          H  
ATOM   3016  N   MET A 190      39.565  35.034  14.594  1.00 13.090          N  
ATOM   3017  CA  MET A 190      38.187  34.984  14.156  1.00 12.720          C  
ATOM   3018  C   MET A 190      37.652  36.375  13.855  1.00 12.690          C  
ATOM   3019  O   MET A 190      36.975  36.595  12.839  1.00 12.940          O  
ATOM   3020  CB  MET A 190      37.333  34.358  15.245  1.00 17.960          C  
ATOM   3021  CG  MET A 190      35.937  34.211  14.891  1.00 17.960          C  
ATOM   3022  SD  MET A 190      34.985  33.525  16.135  1.00 17.960          S  
ATOM   3023  CE  MET A 190      33.414  33.645  15.302  1.00 17.960          C  
ATOM   3024  H   MET A 190      39.800  34.625  15.502  1.00 15.710          H  
ATOM   3025  HA  MET A 190      38.142  34.384  13.254  1.00 15.260          H  
ATOM   3026 1HB  MET A 190      37.743  33.390  15.524  1.00 21.550          H  
ATOM   3027 2HB  MET A 190      37.361  34.982  16.125  1.00 21.550          H  
ATOM   3028 1HG  MET A 190      35.522  35.189  14.660  1.00 21.550          H  
ATOM   3029 2HG  MET A 190      35.861  33.571  14.026  1.00 21.550          H  
ATOM   3030 1HE  MET A 190      32.633  33.268  15.952  1.00 21.550          H  
ATOM   3031 2HE  MET A 190      33.211  34.678  15.055  1.00 21.550          H  
ATOM   3032 3HE  MET A 190      33.440  33.063  14.390  1.00 21.550          H  
ATOM   3033  N   ARG A 191      37.935  37.310  14.763  1.00 12.450          N  
ATOM   3034  CA  ARG A 191      37.506  38.683  14.606  1.00 12.440          C  
ATOM   3035  C   ARG A 191      38.192  39.299  13.389  1.00 13.260          C  
ATOM   3036  O   ARG A 191      37.546  39.933  12.551  1.00 13.490          O  
ATOM   3037  CB  ARG A 191      37.834  39.465  15.870  1.00 17.420          C  
ATOM   3038  CG  ARG A 191      37.322  40.898  15.937  1.00 17.420          C  
ATOM   3039  CD  ARG A 191      37.472  41.431  17.319  1.00 17.420          C  
ATOM   3040  NE  ARG A 191      37.047  42.823  17.442  1.00 17.420          N  
ATOM   3041  CZ  ARG A 191      36.984  43.522  18.607  1.00 17.420          C  
ATOM   3042  NH1 ARG A 191      37.312  42.951  19.755  1.00 17.420          N  
ATOM   3043  NH2 ARG A 191      36.586  44.788  18.591  1.00 17.420          N  
ATOM   3044  H   ARG A 191      38.435  37.035  15.616  1.00 14.940          H  
ATOM   3045  HA  ARG A 191      36.427  38.694  14.454  1.00 14.930          H  
ATOM   3046 1HB  ARG A 191      37.502  38.923  16.742  1.00 20.900          H  
ATOM   3047 2HB  ARG A 191      38.921  39.526  15.955  1.00 20.900          H  
ATOM   3048 1HG  ARG A 191      37.895  41.528  15.257  1.00 20.900          H  
ATOM   3049 2HG  ARG A 191      36.266  40.927  15.666  1.00 20.900          H  
ATOM   3050 1HD  ARG A 191      36.851  40.831  17.978  1.00 20.900          H  
ATOM   3051 2HD  ARG A 191      38.516  41.354  17.632  1.00 20.900          H  
ATOM   3052  HE  ARG A 191      36.789  43.307  16.592  1.00 20.900          H  
ATOM   3053 1HH1 ARG A 191      37.623  41.970  19.791  1.00 20.900          H  
ATOM   3054 2HH1 ARG A 191      37.262  43.468  20.629  1.00 20.900          H  
ATOM   3055 1HH2 ARG A 191      36.335  45.231  17.716  1.00 20.900          H  
ATOM   3056 2HH2 ARG A 191      36.537  45.311  19.454  1.00 20.900          H  
ATOM   3057  N   ALA A 192      39.501  39.061  13.255  1.00 13.790          N  
ATOM   3058  CA  ALA A 192      40.297  39.592  12.154  1.00 14.640          C  
ATOM   3059  C   ALA A 192      39.776  39.130  10.796  1.00 15.080          C  
ATOM   3060  O   ALA A 192      39.794  39.886   9.824  1.00 15.660          O  
ATOM   3061  CB  ALA A 192      41.745  39.166  12.312  1.00 20.160          C  
ATOM   3062  H   ALA A 192      39.987  38.529  13.985  1.00 16.550          H  
ATOM   3063  HA  ALA A 192      40.236  40.678  12.190  1.00 17.570          H  
ATOM   3064 1HB  ALA A 192      42.340  39.590  11.506  1.00 24.190          H  
ATOM   3065 2HB  ALA A 192      42.122  39.515  13.273  1.00 24.190          H  
ATOM   3066 3HB  ALA A 192      41.805  38.083  12.274  1.00 24.190          H  
ATOM   3067  N   ARG A 193      39.267  37.898  10.739  1.00 14.850          N  
ATOM   3068  CA  ARG A 193      38.746  37.327   9.507  1.00 15.270          C  
ATOM   3069  C   ARG A 193      37.282  37.682   9.229  1.00 14.990          C  
ATOM   3070  O   ARG A 193      36.721  37.224   8.230  1.00 15.360          O  
ATOM   3071  CB  ARG A 193      38.914  35.817   9.504  1.00 21.210          C  
ATOM   3072  CG  ARG A 193      40.354  35.343   9.410  1.00 21.210          C  
ATOM   3073  CD  ARG A 193      40.486  33.845   9.443  1.00 21.210          C  
ATOM   3074  NE  ARG A 193      39.914  33.171   8.242  1.00 21.210          N  
ATOM   3075  CZ  ARG A 193      40.569  33.019   7.057  1.00 21.210          C  
ATOM   3076  NH1 ARG A 193      41.789  33.514   6.904  1.00 21.210          N  
ATOM   3077  NH2 ARG A 193      40.005  32.373   6.036  1.00 21.210          N  
ATOM   3078  H   ARG A 193      39.326  37.310  11.577  1.00 17.820          H  
ATOM   3079  HA  ARG A 193      39.343  37.720   8.687  1.00 18.320          H  
ATOM   3080 1HB  ARG A 193      38.517  35.435  10.442  1.00 25.450          H  
ATOM   3081 2HB  ARG A 193      38.344  35.373   8.690  1.00 25.450          H  
ATOM   3082 1HG  ARG A 193      40.778  35.710   8.480  1.00 25.450          H  
ATOM   3083 2HG  ARG A 193      40.921  35.753  10.244  1.00 25.450          H  
ATOM   3084 1HD  ARG A 193      41.533  33.570   9.533  1.00 25.450          H  
ATOM   3085 2HD  ARG A 193      39.964  33.479  10.311  1.00 25.450          H  
ATOM   3086  HE  ARG A 193      38.968  32.763   8.318  1.00 25.450          H  
ATOM   3087 1HH1 ARG A 193      42.240  34.005   7.660  1.00 25.450          H  
ATOM   3088 2HH1 ARG A 193      42.274  33.398   6.025  1.00 25.450          H  
ATOM   3089 1HH2 ARG A 193      39.060  31.941   6.099  1.00 25.450          H  
ATOM   3090 2HH2 ARG A 193      40.503  32.266   5.172  1.00 25.450          H  
ATOM   3091  N   GLY A 194      36.663  38.495  10.091  1.00 14.410          N  
ATOM   3092  CA  GLY A 194      35.291  38.932   9.889  1.00 14.220          C  
ATOM   3093  C   GLY A 194      34.172  37.948  10.234  1.00 13.710          C  
ATOM   3094  O   GLY A 194      33.084  38.050   9.663  1.00 13.860          O  
ATOM   3095  H   GLY A 194      37.162  38.860  10.907  1.00 17.290          H  
ATOM   3096 1HA  GLY A 194      35.145  39.835  10.481  1.00 17.060          H  
ATOM   3097 2HA  GLY A 194      35.180  39.236   8.850  1.00 17.060          H  
ATOM   3098  N   TYR A 195      34.395  36.984  11.123  1.00 13.190          N  
ATOM   3099  CA  TYR A 195      33.285  36.082  11.415  1.00 12.720          C  
ATOM   3100  C   TYR A 195      32.372  36.781  12.422  1.00 12.080          C  
ATOM   3101  O   TYR A 195      32.828  37.595  13.226  1.00 11.770          O  
ATOM   3102  CB  TYR A 195      33.761  34.749  11.959  1.00 18.000          C  
ATOM   3103  CG  TYR A 195      34.571  33.917  10.995  1.00 18.000          C  
ATOM   3104  CD1 TYR A 195      35.919  33.865  11.175  1.00 18.000          C  
ATOM   3105  CD2 TYR A 195      33.996  33.231   9.941  1.00 18.000          C  
ATOM   3106  CE1 TYR A 195      36.716  33.149  10.357  1.00 18.000          C  
ATOM   3107  CE2 TYR A 195      34.820  32.505   9.086  1.00 18.000          C  
ATOM   3108  CZ  TYR A 195      36.184  32.471   9.312  1.00 18.000          C  
ATOM   3109  OH  TYR A 195      37.017  31.788   8.478  1.00 18.000          O  
ATOM   3110  H   TYR A 195      35.299  36.887  11.598  1.00 15.830          H  
ATOM   3111  HA  TYR A 195      32.715  35.906  10.503  1.00 15.260          H  
ATOM   3112 1HB  TYR A 195      34.361  34.949  12.802  1.00 21.600          H  
ATOM   3113 2HB  TYR A 195      32.906  34.162  12.285  1.00 21.600          H  
ATOM   3114  HD1 TYR A 195      36.352  34.405  11.980  1.00 21.600          H  
ATOM   3115  HD2 TYR A 195      32.921  33.265   9.775  1.00 21.600          H  
ATOM   3116  HE1 TYR A 195      37.776  33.130  10.532  1.00 21.600          H  
ATOM   3117  HE2 TYR A 195      34.399  31.960   8.235  1.00 21.600          H  
ATOM   3118  HH  TYR A 195      36.530  31.555   7.650  1.00 21.600          H  
ATOM   3119  N   THR A 196      31.073  36.485  12.368  1.00 11.950          N  
ATOM   3120  CA  THR A 196      30.098  37.072  13.294  1.00 11.470          C  
ATOM   3121  C   THR A 196      29.317  36.013  14.068  1.00 10.890          C  
ATOM   3122  O   THR A 196      28.173  36.238  14.467  1.00 10.660          O  
ATOM   3123  CB  THR A 196      29.095  37.961  12.544  1.00 16.250          C  
ATOM   3124  OG1 THR A 196      28.409  37.172  11.561  1.00 16.250          O  
ATOM   3125  CG2 THR A 196      29.840  39.097  11.849  1.00 16.250          C  
ATOM   3126  H   THR A 196      30.736  35.847  11.661  1.00 14.340          H  
ATOM   3127  HA  THR A 196      30.635  37.685  14.019  1.00 13.760          H  
ATOM   3128  HB  THR A 196      28.372  38.376  13.245  1.00 19.500          H  
ATOM   3129  HG1 THR A 196      27.787  36.585  12.017  1.00 19.500          H  
ATOM   3130 1HG2 THR A 196      29.129  39.724  11.317  1.00 19.500          H  
ATOM   3131 2HG2 THR A 196      30.365  39.691  12.595  1.00 19.500          H  
ATOM   3132 3HG2 THR A 196      30.561  38.691  11.140  1.00 19.500          H  
ATOM   3133  N   LEU A 197      29.894  34.836  14.201  1.00 10.750          N  
ATOM   3134  CA  LEU A 197      29.232  33.716  14.862  1.00 10.240          C  
ATOM   3135  C   LEU A 197      29.450  33.741  16.380  1.00  9.600          C  
ATOM   3136  O   LEU A 197      30.433  34.313  16.837  1.00  9.630          O  
ATOM   3137  CB  LEU A 197      29.824  32.412  14.314  1.00 14.540          C  
ATOM   3138  CG  LEU A 197      29.733  32.195  12.791  1.00 14.540          C  
ATOM   3139  CD1 LEU A 197      30.449  30.921  12.458  1.00 14.540          C  
ATOM   3140  CD2 LEU A 197      28.294  32.124  12.341  1.00 14.540          C  
ATOM   3141  H   LEU A 197      30.837  34.741  13.849  1.00 12.900          H  
ATOM   3142  HA  LEU A 197      28.172  33.785  14.644  1.00 12.290          H  
ATOM   3143 1HB  LEU A 197      30.866  32.364  14.591  1.00 17.450          H  
ATOM   3144 2HB  LEU A 197      29.321  31.573  14.791  1.00 17.450          H  
ATOM   3145  HG  LEU A 197      30.228  33.010  12.275  1.00 17.450          H  
ATOM   3146 1HD1 LEU A 197      30.408  30.748  11.382  1.00 17.450          H  
ATOM   3147 2HD1 LEU A 197      31.486  30.990  12.771  1.00 17.450          H  
ATOM   3148 3HD1 LEU A 197      29.959  30.093  12.977  1.00 17.450          H  
ATOM   3149 1HD2 LEU A 197      28.259  31.951  11.265  1.00 17.450          H  
ATOM   3150 2HD2 LEU A 197      27.815  31.316  12.833  1.00 17.450          H  
ATOM   3151 3HD2 LEU A 197      27.774  33.046  12.569  1.00 17.450          H  
ATOM   3152  N   PRO A 198      28.528  33.221  17.203  1.00  9.110          N  
ATOM   3153  CA  PRO A 198      28.729  33.016  18.624  1.00  8.570          C  
ATOM   3154  C   PRO A 198      29.711  31.877  18.738  1.00  8.580          C  
ATOM   3155  O   PRO A 198      29.780  31.063  17.808  1.00  8.850          O  
ATOM   3156  CB  PRO A 198      27.324  32.677  19.133  1.00 12.860          C  
ATOM   3157  CG  PRO A 198      26.623  32.082  17.924  1.00 12.860          C  
ATOM   3158  CD  PRO A 198      27.200  32.825  16.714  1.00 12.860          C  
ATOM   3159  HA  PRO A 198      29.142  33.922  19.084  1.00 10.280          H  
ATOM   3160 1HB  PRO A 198      27.395  31.983  19.987  1.00 15.430          H  
ATOM   3161 2HB  PRO A 198      26.834  33.589  19.507  1.00 15.430          H  
ATOM   3162 1HG  PRO A 198      26.814  31.013  17.880  1.00 15.430          H  
ATOM   3163 2HG  PRO A 198      25.542  32.203  18.005  1.00 15.430          H  
ATOM   3164 1HD  PRO A 198      27.276  32.123  15.882  1.00 15.430          H  
ATOM   3165 2HD  PRO A 198      26.591  33.711  16.462  1.00 15.430          H  
ATOM   3166  N   VAL A 199      30.480  31.836  19.818  1.00  8.380          N  
ATOM   3167  CA  VAL A 199      31.421  30.742  20.003  1.00  8.530          C  
ATOM   3168  C   VAL A 199      31.250  30.224  21.430  1.00  8.220          C  
ATOM   3169  O   VAL A 199      31.532  30.971  22.358  1.00  8.040          O  
ATOM   3170  CB  VAL A 199      32.868  31.257  19.843  1.00 11.880          C  
ATOM   3171  CG1 VAL A 199      33.855  30.103  19.912  1.00 11.880          C  
ATOM   3172  CG2 VAL A 199      33.016  32.053  18.600  1.00 11.880          C  
ATOM   3173  H   VAL A 199      30.356  32.553  20.544  1.00 10.060          H  
ATOM   3174  HA  VAL A 199      31.208  29.963  19.290  1.00 10.240          H  
ATOM   3175  HB  VAL A 199      33.093  31.901  20.695  1.00 14.260          H  
ATOM   3176 1HG1 VAL A 199      34.853  30.499  19.846  1.00 14.260          H  
ATOM   3177 2HG1 VAL A 199      33.741  29.569  20.809  1.00 14.260          H  
ATOM   3178 3HG1 VAL A 199      33.695  29.426  19.100  1.00 14.260          H  
ATOM   3179 1HG2 VAL A 199      34.029  32.410  18.556  1.00 14.260          H  
ATOM   3180 2HG2 VAL A 199      32.802  31.463  17.750  1.00 14.260          H  
ATOM   3181 3HG2 VAL A 199      32.340  32.904  18.610  1.00 14.260          H  
ATOM   3182  N   ILE A 200      30.889  28.964  21.646  1.00  8.250          N  
ATOM   3183  CA  ILE A 200      30.693  28.514  23.029  1.00  8.170          C  
ATOM   3184  C   ILE A 200      31.983  27.903  23.577  1.00  8.640          C  
ATOM   3185  O   ILE A 200      32.432  26.862  23.090  1.00  8.930          O  
ATOM   3186  CB  ILE A 200      29.579  27.447  23.121  1.00 11.470          C  
ATOM   3187  CG1 ILE A 200      28.236  28.014  22.565  1.00 11.470          C  
ATOM   3188  CG2 ILE A 200      29.396  27.060  24.632  1.00 11.470          C  
ATOM   3189  CD1 ILE A 200      27.136  26.945  22.320  1.00 11.470          C  
ATOM   3190  H   ILE A 200      30.720  28.350  20.849  1.00  9.900          H  
ATOM   3191  HA  ILE A 200      30.423  29.368  23.644  1.00  9.800          H  
ATOM   3192  HB  ILE A 200      29.852  26.567  22.536  1.00 13.760          H  
ATOM   3193 1HG1 ILE A 200      27.858  28.746  23.269  1.00 13.760          H  
ATOM   3194 2HG1 ILE A 200      28.434  28.518  21.618  1.00 13.760          H  
ATOM   3195 1HG2 ILE A 200      28.626  26.312  24.734  1.00 13.760          H  
ATOM   3196 2HG2 ILE A 200      30.325  26.655  25.038  1.00 13.760          H  
ATOM   3197 3HG2 ILE A 200      29.117  27.949  25.206  1.00 13.760          H  
ATOM   3198 1HD1 ILE A 200      26.238  27.406  21.927  1.00 13.760          H  
ATOM   3199 2HD1 ILE A 200      27.497  26.216  21.595  1.00 13.760          H  
ATOM   3200 3HD1 ILE A 200      26.889  26.443  23.238  1.00 13.760          H  
ATOM   3201  N   LEU A 201      32.533  28.506  24.631  1.00  8.820          N  
ATOM   3202  CA  LEU A 201      33.788  28.049  25.232  1.00  9.400          C  
ATOM   3203  C   LEU A 201      33.544  27.256  26.526  1.00  9.650          C  
ATOM   3204  O   LEU A 201      32.863  27.731  27.438  1.00  9.490          O  
ATOM   3205  CB  LEU A 201      34.687  29.270  25.515  1.00 12.930          C  
ATOM   3206  CG  LEU A 201      35.489  29.860  24.304  1.00 12.930          C  
ATOM   3207  CD1 LEU A 201      34.588  30.378  23.257  1.00 12.930          C  
ATOM   3208  CD2 LEU A 201      36.312  30.975  24.743  1.00 12.930          C  
ATOM   3209  H   LEU A 201      32.102  29.376  24.958  1.00 10.580          H  
ATOM   3210  HA  LEU A 201      34.294  27.405  24.523  1.00 11.280          H  
ATOM   3211 1HB  LEU A 201      34.064  30.067  25.920  1.00 15.510          H  
ATOM   3212 2HB  LEU A 201      35.411  28.988  26.265  1.00 15.510          H  
ATOM   3213  HG  LEU A 201      36.110  29.083  23.890  1.00 15.510          H  
ATOM   3214 1HD1 LEU A 201      35.176  30.781  22.446  1.00 15.510          H  
ATOM   3215 2HD1 LEU A 201      33.994  29.598  22.892  1.00 15.510          H  
ATOM   3216 3HD1 LEU A 201      33.945  31.166  23.664  1.00 15.510          H  
ATOM   3217 1HD2 LEU A 201      36.862  31.361  23.894  1.00 15.510          H  
ATOM   3218 2HD2 LEU A 201      35.671  31.756  25.147  1.00 15.510          H  
ATOM   3219 3HD2 LEU A 201      36.994  30.646  25.494  1.00 15.510          H  
ATOM   3220  N   GLY A 202      34.145  26.070  26.637  1.00 10.170          N  
ATOM   3221  CA  GLY A 202      33.925  25.246  27.833  1.00 10.550          C  
ATOM   3222  C   GLY A 202      34.896  24.068  28.005  1.00 11.250          C  
ATOM   3223  O   GLY A 202      36.080  24.166  27.682  1.00 11.570          O  
ATOM   3224  H   GLY A 202      34.683  25.725  25.836  1.00 12.200          H  
ATOM   3225 1HA  GLY A 202      33.984  25.887  28.716  1.00 12.660          H  
ATOM   3226 2HA  GLY A 202      32.903  24.867  27.811  1.00 12.660          H  
ATOM   3227  N   GLY A 203      34.392  22.975  28.601  1.00 11.560          N  
ATOM   3228  CA  GLY A 203      35.176  21.771  28.929  1.00 12.290          C  
ATOM   3229  C   GLY A 203      35.612  21.799  30.398  1.00 12.780          C  
ATOM   3230  O   GLY A 203      36.064  20.802  30.965  1.00 12.540          O  
ATOM   3231  H   GLY A 203      33.407  22.977  28.836  1.00 13.870          H  
ATOM   3232 1HA  GLY A 203      34.581  20.882  28.735  1.00 14.750          H  
ATOM   3233 2HA  GLY A 203      36.054  21.717  28.292  1.00 14.750          H  
ATOM   3234  N   ALA A 204      35.435  22.960  31.007  1.00 13.500          N  
ATOM   3235  CA  ALA A 204      35.751  23.250  32.388  1.00 14.090          C  
ATOM   3236  C   ALA A 204      34.973  24.475  32.770  1.00 14.050          C  
ATOM   3237  O   ALA A 204      34.602  25.261  31.901  1.00 14.180          O  
ATOM   3238  CB  ALA A 204      37.229  23.510  32.571  1.00 19.490          C  
ATOM   3239  H   ALA A 204      35.044  23.713  30.460  1.00 16.200          H  
ATOM   3240  HA  ALA A 204      35.434  22.416  33.013  1.00 16.910          H  
ATOM   3241 1HB  ALA A 204      37.434  23.750  33.613  1.00 23.390          H  
ATOM   3242 2HB  ALA A 204      37.769  22.646  32.295  1.00 23.390          H  
ATOM   3243 3HB  ALA A 204      37.532  24.345  31.941  1.00 23.390          H  
ATOM   3244  N   ALA A 205      34.703  24.679  34.046  1.00 13.940          N  
ATOM   3245  CA  ALA A 205      34.149  25.979  34.351  1.00 13.960          C  
ATOM   3246  C   ALA A 205      35.239  26.977  34.005  1.00 13.520          C  
ATOM   3247  O   ALA A 205      36.404  26.744  34.336  1.00 13.700          O  
ATOM   3248  CB  ALA A 205      33.728  26.086  35.803  1.00 19.540          C  
ATOM   3249  H   ALA A 205      34.943  24.011  34.765  1.00 16.730          H  
ATOM   3250  HA  ALA A 205      33.295  26.163  33.703  1.00 16.750          H  
ATOM   3251 1HB  ALA A 205      33.334  27.089  35.992  1.00 23.440          H  
ATOM   3252 2HB  ALA A 205      32.953  25.348  36.012  1.00 23.440          H  
ATOM   3253 3HB  ALA A 205      34.587  25.908  36.447  1.00 23.440          H  
ATOM   3254  N   LEU A 206      34.890  28.103  33.408  1.00 12.970          N  
ATOM   3255  CA  LEU A 206      35.908  29.089  33.102  1.00 12.540          C  
ATOM   3256  C   LEU A 206      35.742  30.263  34.038  1.00 12.630          C  
ATOM   3257  O   LEU A 206      34.689  30.901  34.065  1.00 12.710          O  
ATOM   3258  CB  LEU A 206      35.814  29.527  31.627  1.00 17.730          C  
ATOM   3259  CG  LEU A 206      35.888  28.364  30.542  1.00 17.730          C  
ATOM   3260  CD1 LEU A 206      35.727  28.965  29.141  1.00 17.730          C  
ATOM   3261  CD2 LEU A 206      37.211  27.582  30.650  1.00 17.730          C  
ATOM   3262  H   LEU A 206      33.927  28.266  33.151  1.00 15.560          H  
ATOM   3263  HA  LEU A 206      36.892  28.664  33.283  1.00 15.050          H  
ATOM   3264 1HB  LEU A 206      34.870  30.050  31.485  1.00 21.270          H  
ATOM   3265 2HB  LEU A 206      36.625  30.227  31.425  1.00 21.270          H  
ATOM   3266  HG  LEU A 206      35.057  27.668  30.706  1.00 21.270          H  
ATOM   3267 1HD1 LEU A 206      35.754  28.155  28.414  1.00 21.270          H  
ATOM   3268 2HD1 LEU A 206      34.774  29.482  29.068  1.00 21.270          H  
ATOM   3269 3HD1 LEU A 206      36.537  29.664  28.935  1.00 21.270          H  
ATOM   3270 1HD2 LEU A 206      37.220  26.787  29.897  1.00 21.270          H  
ATOM   3271 2HD2 LEU A 206      38.053  28.250  30.479  1.00 21.270          H  
ATOM   3272 3HD2 LEU A 206      37.299  27.129  31.637  1.00 21.270          H  
ATOM   3273  N   THR A 207      36.784  30.552  34.805  1.00 12.650          N  
ATOM   3274  CA  THR A 207      36.744  31.630  35.775  1.00 12.780          C  
ATOM   3275  C   THR A 207      36.333  32.893  35.045  1.00 12.200          C  
ATOM   3276  O   THR A 207      36.880  33.196  33.976  1.00 11.810          O  
ATOM   3277  CB  THR A 207      38.120  31.831  36.465  1.00 17.840          C  
ATOM   3278  OG1 THR A 207      38.530  30.607  37.085  1.00 17.840          O  
ATOM   3279  CG2 THR A 207      38.026  32.904  37.541  1.00 17.840          C  
ATOM   3280  H   THR A 207      37.613  29.975  34.750  1.00 15.180          H  
ATOM   3281  HA  THR A 207      35.995  31.402  36.534  1.00 15.340          H  
ATOM   3282  HB  THR A 207      38.849  32.134  35.749  1.00 21.410          H  
ATOM   3283  HG1 THR A 207      39.434  30.696  37.410  1.00 21.410          H  
ATOM   3284 1HG2 THR A 207      39.000  33.019  38.014  1.00 21.410          H  
ATOM   3285 2HG2 THR A 207      37.736  33.843  37.113  1.00 21.410          H  
ATOM   3286 3HG2 THR A 207      37.294  32.605  38.290  1.00 21.410          H  
ATOM   3287  N   ARG A 208      35.394  33.641  35.640  1.00 12.240          N  
ATOM   3288  CA  ARG A 208      34.862  34.866  35.052  1.00 11.780          C  
ATOM   3289  C   ARG A 208      35.965  35.774  34.519  1.00 11.680          C  
ATOM   3290  O   ARG A 208      35.806  36.404  33.476  1.00 11.120          O  
ATOM   3291  CB  ARG A 208      34.014  35.630  36.060  1.00 16.680          C  
ATOM   3292  CG  ARG A 208      33.392  36.952  35.552  1.00 16.680          C  
ATOM   3293  CD  ARG A 208      32.343  36.728  34.489  1.00 16.680          C  
ATOM   3294  NE  ARG A 208      31.788  37.986  34.002  1.00 16.680          N  
ATOM   3295  CZ  ARG A 208      30.755  38.672  34.531  1.00 16.680          C  
ATOM   3296  NH1 ARG A 208      30.106  38.242  35.601  1.00 16.680          N  
ATOM   3297  NH2 ARG A 208      30.409  39.799  33.938  1.00 16.680          N  
ATOM   3298  H   ARG A 208      35.012  33.309  36.515  1.00 14.690          H  
ATOM   3299  HA  ARG A 208      34.220  34.570  34.226  1.00 14.140          H  
ATOM   3300 1HB  ARG A 208      33.201  34.993  36.403  1.00 20.010          H  
ATOM   3301 2HB  ARG A 208      34.625  35.876  36.928  1.00 20.010          H  
ATOM   3302 1HG  ARG A 208      32.921  37.466  36.388  1.00 20.010          H  
ATOM   3303 2HG  ARG A 208      34.161  37.599  35.131  1.00 20.010          H  
ATOM   3304 1HD  ARG A 208      32.794  36.233  33.637  1.00 20.010          H  
ATOM   3305 2HD  ARG A 208      31.536  36.110  34.872  1.00 20.010          H  
ATOM   3306  HE  ARG A 208      32.219  38.410  33.164  1.00 20.010          H  
ATOM   3307 1HH1 ARG A 208      30.376  37.381  36.048  1.00 20.010          H  
ATOM   3308 2HH1 ARG A 208      29.335  38.779  35.973  1.00 20.010          H  
ATOM   3309 1HH2 ARG A 208      30.947  40.091  33.103  1.00 20.010          H  
ATOM   3310 2HH2 ARG A 208      29.646  40.356  34.285  1.00 20.010          H  
ATOM   3311  N   ALA A 209      37.098  35.848  35.209  1.00 12.280          N  
ATOM   3312  CA  ALA A 209      38.181  36.702  34.754  1.00 12.310          C  
ATOM   3313  C   ALA A 209      38.631  36.351  33.330  1.00 11.910          C  
ATOM   3314  O   ALA A 209      38.978  37.251  32.556  1.00 11.630          O  
ATOM   3315  CB  ALA A 209      39.365  36.563  35.689  1.00 17.220          C  
ATOM   3316  H   ALA A 209      37.197  35.336  36.071  1.00 14.740          H  
ATOM   3317  HA  ALA A 209      37.825  37.733  34.756  1.00 14.770          H  
ATOM   3318 1HB  ALA A 209      40.166  37.221  35.356  1.00 20.670          H  
ATOM   3319 2HB  ALA A 209      39.065  36.834  36.699  1.00 20.670          H  
ATOM   3320 3HB  ALA A 209      39.716  35.531  35.676  1.00 20.670          H  
ATOM   3321  N   TYR A 210      38.627  35.056  32.979  1.00 11.950          N  
ATOM   3322  CA  TYR A 210      39.075  34.642  31.663  1.00 11.740          C  
ATOM   3323  C   TYR A 210      37.973  34.928  30.697  1.00 10.960          C  
ATOM   3324  O   TYR A 210      38.229  35.277  29.550  1.00 10.740          O  
ATOM   3325  CB  TYR A 210      39.403  33.156  31.603  1.00 16.520          C  
ATOM   3326  CG  TYR A 210      40.564  32.751  32.450  1.00 16.520          C  
ATOM   3327  CD1 TYR A 210      40.354  31.863  33.477  1.00 16.520          C  
ATOM   3328  CD2 TYR A 210      41.829  33.275  32.228  1.00 16.520          C  
ATOM   3329  CE1 TYR A 210      41.396  31.482  34.295  1.00 16.520          C  
ATOM   3330  CE2 TYR A 210      42.876  32.897  33.043  1.00 16.520          C  
ATOM   3331  CZ  TYR A 210      42.660  32.006  34.075  1.00 16.520          C  
ATOM   3332  OH  TYR A 210      43.704  31.640  34.892  1.00 16.520          O  
ATOM   3333  H   TYR A 210      38.285  34.343  33.619  1.00 14.340          H  
ATOM   3334  HA  TYR A 210      39.946  35.234  31.375  1.00 14.090          H  
ATOM   3335 1HB  TYR A 210      38.528  32.580  31.918  1.00 19.820          H  
ATOM   3336 2HB  TYR A 210      39.618  32.884  30.572  1.00 19.820          H  
ATOM   3337  HD1 TYR A 210      39.355  31.462  33.639  1.00 19.820          H  
ATOM   3338  HD2 TYR A 210      42.000  33.988  31.415  1.00 19.820          H  
ATOM   3339  HE1 TYR A 210      41.222  30.778  35.109  1.00 19.820          H  
ATOM   3340  HE2 TYR A 210      43.872  33.307  32.877  1.00 19.820          H  
ATOM   3341  HH  TYR A 210      43.389  31.023  35.559  1.00 19.820          H  
ATOM   3342  N   VAL A 211      36.741  34.775  31.169  1.00 10.620          N  
ATOM   3343  CA  VAL A 211      35.579  35.004  30.331  1.00  9.970          C  
ATOM   3344  C   VAL A 211      35.587  36.449  29.868  1.00  9.730          C  
ATOM   3345  O   VAL A 211      35.332  36.716  28.691  1.00  9.380          O  
ATOM   3346  CB  VAL A 211      34.273  34.684  31.076  1.00 14.220          C  
ATOM   3347  CG1 VAL A 211      33.079  35.125  30.258  1.00 14.220          C  
ATOM   3348  CG2 VAL A 211      34.209  33.169  31.373  1.00 14.220          C  
ATOM   3349  H   VAL A 211      36.653  34.447  32.137  1.00 12.740          H  
ATOM   3350  HA  VAL A 211      35.635  34.359  29.460  1.00 11.960          H  
ATOM   3351  HB  VAL A 211      34.248  35.235  31.990  1.00 17.060          H  
ATOM   3352 1HG1 VAL A 211      32.182  34.902  30.817  1.00 17.060          H  
ATOM   3353 2HG1 VAL A 211      33.112  36.198  30.064  1.00 17.060          H  
ATOM   3354 3HG1 VAL A 211      33.071  34.588  29.310  1.00 17.060          H  
ATOM   3355 1HG2 VAL A 211      33.292  32.939  31.915  1.00 17.060          H  
ATOM   3356 2HG2 VAL A 211      34.227  32.615  30.438  1.00 17.060          H  
ATOM   3357 3HG2 VAL A 211      35.065  32.875  31.982  1.00 17.060          H  
ATOM   3358  N   GLU A 212      35.870  37.379  30.781  1.00 10.000          N  
ATOM   3359  CA  GLU A 212      35.916  38.778  30.401  1.00  9.860          C  
ATOM   3360  C   GLU A 212      37.045  39.049  29.402  1.00  9.930          C  
ATOM   3361  O   GLU A 212      36.828  39.785  28.434  1.00  9.730          O  
ATOM   3362  CB  GLU A 212      36.065  39.662  31.640  1.00 13.860          C  
ATOM   3363  CG  GLU A 212      34.813  39.714  32.539  1.00 13.860          C  
ATOM   3364  CD  GLU A 212      33.628  40.401  31.886  1.00 13.860          C  
ATOM   3365  OE1 GLU A 212      33.780  41.508  31.436  1.00 13.860          O  
ATOM   3366  OE2 GLU A 212      32.573  39.800  31.827  1.00 13.860          O  
ATOM   3367  H   GLU A 212      36.023  37.093  31.752  1.00 12.000          H  
ATOM   3368  HA  GLU A 212      34.971  39.031  29.920  1.00 11.830          H  
ATOM   3369 1HB  GLU A 212      36.893  39.286  32.248  1.00 16.630          H  
ATOM   3370 2HB  GLU A 212      36.314  40.678  31.338  1.00 16.630          H  
ATOM   3371 1HG  GLU A 212      34.530  38.691  32.782  1.00 16.630          H  
ATOM   3372 2HG  GLU A 212      35.061  40.221  33.470  1.00 16.630          H  
ATOM   3373  N   GLU A 213      38.230  38.425  29.572  1.00 10.350          N  
ATOM   3374  CA  GLU A 213      39.291  38.644  28.587  1.00 10.530          C  
ATOM   3375  C   GLU A 213      38.889  38.109  27.211  1.00 10.240          C  
ATOM   3376  O   GLU A 213      39.151  38.744  26.183  1.00 10.190          O  
ATOM   3377  CB  GLU A 213      40.597  37.948  28.971  1.00 14.670          C  
ATOM   3378  CG  GLU A 213      41.370  38.501  30.154  1.00 14.670          C  
ATOM   3379  CD  GLU A 213      42.656  37.694  30.417  1.00 14.670          C  
ATOM   3380  OE1 GLU A 213      42.707  36.531  30.040  1.00 14.670          O  
ATOM   3381  OE2 GLU A 213      43.584  38.244  30.955  1.00 14.670          O  
ATOM   3382  H   GLU A 213      38.406  37.863  30.413  1.00 12.420          H  
ATOM   3383  HA  GLU A 213      39.470  39.715  28.504  1.00 12.640          H  
ATOM   3384 1HB  GLU A 213      40.396  36.893  29.167  1.00 17.600          H  
ATOM   3385 2HB  GLU A 213      41.262  38.000  28.122  1.00 17.600          H  
ATOM   3386 1HG  GLU A 213      41.633  39.538  29.955  1.00 17.600          H  
ATOM   3387 2HG  GLU A 213      40.734  38.475  31.038  1.00 17.600          H  
ATOM   3388  N   LEU A 214      38.238  36.947  27.201  1.00 10.100          N  
ATOM   3389  CA  LEU A 214      37.799  36.297  25.980  1.00  9.930          C  
ATOM   3390  C   LEU A 214      36.759  37.152  25.251  1.00  9.470          C  
ATOM   3391  O   LEU A 214      36.869  37.336  24.033  1.00  9.570          O  
ATOM   3392  CB  LEU A 214      37.257  34.909  26.384  1.00 13.970          C  
ATOM   3393  CG  LEU A 214      38.364  33.866  26.869  1.00 13.970          C  
ATOM   3394  CD1 LEU A 214      37.711  32.695  27.639  1.00 13.970          C  
ATOM   3395  CD2 LEU A 214      39.091  33.311  25.661  1.00 13.970          C  
ATOM   3396  H   LEU A 214      38.091  36.465  28.092  1.00 12.120          H  
ATOM   3397  HA  LEU A 214      38.656  36.181  25.324  1.00 11.920          H  
ATOM   3398 1HB  LEU A 214      36.551  35.043  27.194  1.00 16.760          H  
ATOM   3399 2HB  LEU A 214      36.728  34.477  25.537  1.00 16.760          H  
ATOM   3400  HG  LEU A 214      39.086  34.364  27.509  1.00 16.760          H  
ATOM   3401 1HD1 LEU A 214      38.481  31.991  27.949  1.00 16.760          H  
ATOM   3402 2HD1 LEU A 214      37.210  33.068  28.513  1.00 16.760          H  
ATOM   3403 3HD1 LEU A 214      37.006  32.205  27.031  1.00 16.760          H  
ATOM   3404 1HD2 LEU A 214      39.858  32.609  25.996  1.00 16.760          H  
ATOM   3405 2HD2 LEU A 214      38.402  32.810  25.015  1.00 16.760          H  
ATOM   3406 3HD2 LEU A 214      39.547  34.100  25.118  1.00 16.760          H  
ATOM   3407  N   ARG A 215      35.806  37.739  26.000  1.00  9.130          N  
ATOM   3408  CA  ARG A 215      34.787  38.615  25.419  1.00  8.760          C  
ATOM   3409  C   ARG A 215      35.426  39.914  24.910  1.00  8.860          C  
ATOM   3410  O   ARG A 215      35.001  40.468  23.902  1.00  8.810          O  
ATOM   3411  CB  ARG A 215      33.682  38.932  26.424  1.00 12.410          C  
ATOM   3412  CG  ARG A 215      32.776  37.731  26.831  1.00 12.410          C  
ATOM   3413  CD  ARG A 215      31.830  37.229  25.746  1.00 12.410          C  
ATOM   3414  NE  ARG A 215      30.818  38.205  25.331  1.00 12.410          N  
ATOM   3415  CZ  ARG A 215      29.651  38.456  25.950  1.00 12.410          C  
ATOM   3416  NH1 ARG A 215      29.312  37.841  27.068  1.00 12.410          N  
ATOM   3417  NH2 ARG A 215      28.853  39.341  25.395  1.00 12.410          N  
ATOM   3418  H   ARG A 215      35.759  37.519  27.000  1.00 10.960          H  
ATOM   3419  HA  ARG A 215      34.343  38.103  24.571  1.00 10.510          H  
ATOM   3420 1HB  ARG A 215      34.135  39.319  27.340  1.00 14.890          H  
ATOM   3421 2HB  ARG A 215      33.038  39.712  26.020  1.00 14.890          H  
ATOM   3422 1HG  ARG A 215      33.415  36.894  27.093  1.00 14.890          H  
ATOM   3423 2HG  ARG A 215      32.189  38.013  27.703  1.00 14.890          H  
ATOM   3424 1HD  ARG A 215      32.400  36.954  24.858  1.00 14.890          H  
ATOM   3425 2HD  ARG A 215      31.319  36.341  26.104  1.00 14.890          H  
ATOM   3426  HE  ARG A 215      30.965  38.724  24.453  1.00 14.890          H  
ATOM   3427 1HH1 ARG A 215      29.936  37.170  27.480  1.00 14.890          H  
ATOM   3428 2HH1 ARG A 215      28.429  38.051  27.512  1.00 14.890          H  
ATOM   3429 1HH2 ARG A 215      29.170  39.775  24.512  1.00 14.890          H  
ATOM   3430 2HH2 ARG A 215      27.963  39.575  25.807  1.00 14.890          H  
ATOM   3431  N   SER A 216      36.448  40.419  25.602  1.00  9.090          N  
ATOM   3432  CA  SER A 216      37.123  41.627  25.143  1.00  9.220          C  
ATOM   3433  C   SER A 216      37.715  41.385  23.752  1.00  9.570          C  
ATOM   3434  O   SER A 216      37.552  42.204  22.839  1.00  9.710          O  
ATOM   3435  CB  SER A 216      38.213  42.035  26.114  1.00 12.860          C  
ATOM   3436  OG  SER A 216      38.864  43.201  25.689  1.00 12.860          O  
ATOM   3437  H   SER A 216      36.726  39.987  26.487  1.00 10.910          H  
ATOM   3438  HA  SER A 216      36.393  42.433  25.076  1.00 11.060          H  
ATOM   3439 1HB  SER A 216      37.778  42.187  27.102  1.00 15.430          H  
ATOM   3440 2HB  SER A 216      38.935  41.232  26.201  1.00 15.430          H  
ATOM   3441  HG  SER A 216      39.526  43.387  26.357  1.00 15.430          H  
ATOM   3442  N   ILE A 217      38.370  40.227  23.576  1.00  9.790          N  
ATOM   3443  CA  ILE A 217      38.950  39.876  22.282  1.00 10.250          C  
ATOM   3444  C   ILE A 217      37.873  39.734  21.202  1.00 10.050          C  
ATOM   3445  O   ILE A 217      38.047  40.235  20.086  1.00 10.360          O  
ATOM   3446  CB  ILE A 217      39.754  38.559  22.362  1.00 14.170          C  
ATOM   3447  CG1 ILE A 217      40.998  38.683  23.315  1.00 14.170          C  
ATOM   3448  CG2 ILE A 217      40.172  38.116  20.979  1.00 14.170          C  
ATOM   3449  CD1 ILE A 217      42.063  39.698  22.927  1.00 14.170          C  
ATOM   3450  H   ILE A 217      38.501  39.617  24.390  1.00 11.750          H  
ATOM   3451  HA  ILE A 217      39.610  40.682  21.976  1.00 12.300          H  
ATOM   3452  HB  ILE A 217      39.116  37.786  22.797  1.00 17.000          H  
ATOM   3453 1HG1 ILE A 217      40.645  38.947  24.298  1.00 17.000          H  
ATOM   3454 2HG1 ILE A 217      41.472  37.704  23.370  1.00 17.000          H  
ATOM   3455 1HG2 ILE A 217      40.704  37.189  21.070  1.00 17.000          H  
ATOM   3456 2HG2 ILE A 217      39.309  37.961  20.340  1.00 17.000          H  
ATOM   3457 3HG2 ILE A 217      40.814  38.859  20.518  1.00 17.000          H  
ATOM   3458 1HD1 ILE A 217      42.857  39.669  23.673  1.00 17.000          H  
ATOM   3459 2HD1 ILE A 217      42.485  39.455  21.952  1.00 17.000          H  
ATOM   3460 3HD1 ILE A 217      41.644  40.699  22.900  1.00 17.000          H  
ATOM   3461  N   TYR A 218      36.783  39.030  21.515  1.00  9.640          N  
ATOM   3462  CA  TYR A 218      35.673  38.876  20.587  1.00  9.530          C  
ATOM   3463  C   TYR A 218      34.362  39.039  21.385  1.00  9.050          C  
ATOM   3464  O   TYR A 218      34.010  38.132  22.137  1.00  8.710          O  
ATOM   3465  CB  TYR A 218      35.759  37.518  19.908  1.00 13.390          C  
ATOM   3466  CG  TYR A 218      34.696  37.227  18.905  1.00 13.390          C  
ATOM   3467  CD1 TYR A 218      34.744  37.828  17.668  1.00 13.390          C  
ATOM   3468  CD2 TYR A 218      33.681  36.348  19.210  1.00 13.390          C  
ATOM   3469  CE1 TYR A 218      33.785  37.568  16.740  1.00 13.390          C  
ATOM   3470  CE2 TYR A 218      32.725  36.083  18.282  1.00 13.390          C  
ATOM   3471  CZ  TYR A 218      32.770  36.697  17.053  1.00 13.390          C  
ATOM   3472  OH  TYR A 218      31.810  36.438  16.131  1.00 13.390          O  
ATOM   3473  H   TYR A 218      36.726  38.590  22.440  1.00 11.570          H  
ATOM   3474  HA  TYR A 218      35.781  39.634  19.829  1.00 11.440          H  
ATOM   3475 1HB  TYR A 218      36.714  37.458  19.390  1.00 16.060          H  
ATOM   3476 2HB  TYR A 218      35.734  36.750  20.672  1.00 16.060          H  
ATOM   3477  HD1 TYR A 218      35.535  38.508  17.438  1.00 16.060          H  
ATOM   3478  HD2 TYR A 218      33.641  35.865  20.189  1.00 16.060          H  
ATOM   3479  HE1 TYR A 218      33.818  38.048  15.755  1.00 16.060          H  
ATOM   3480  HE2 TYR A 218      31.920  35.387  18.518  1.00 16.060          H  
ATOM   3481  HH  TYR A 218      31.260  35.708  16.454  1.00 16.060          H  
ATOM   3482  N   PRO A 219      33.558  40.101  21.127  1.00  9.140          N  
ATOM   3483  CA  PRO A 219      32.385  40.517  21.905  1.00  8.950          C  
ATOM   3484  C   PRO A 219      31.178  39.578  22.009  1.00  8.700          C  
ATOM   3485  O   PRO A 219      30.396  39.701  22.959  1.00  8.770          O  
ATOM   3486  CB  PRO A 219      31.953  41.799  21.165  1.00 13.420          C  
ATOM   3487  CG  PRO A 219      32.502  41.662  19.764  1.00 13.420          C  
ATOM   3488  CD  PRO A 219      33.796  40.918  19.921  1.00 13.420          C  
ATOM   3489  HA  PRO A 219      32.729  40.778  22.913  1.00 10.740          H  
ATOM   3490 1HB  PRO A 219      30.855  41.886  21.184  1.00 16.110          H  
ATOM   3491 2HB  PRO A 219      32.350  42.681  21.691  1.00 16.110          H  
ATOM   3492 1HG  PRO A 219      31.781  41.126  19.127  1.00 16.110          H  
ATOM   3493 2HG  PRO A 219      32.639  42.658  19.312  1.00 16.110          H  
ATOM   3494 1HD  PRO A 219      33.914  40.296  19.027  1.00 16.110          H  
ATOM   3495 2HD  PRO A 219      34.638  41.615  20.079  1.00 16.110          H  
ATOM   3496  N   GLU A 220      31.000  38.649  21.084  1.00  8.550          N  
ATOM   3497  CA  GLU A 220      29.828  37.789  21.165  1.00  8.220          C  
ATOM   3498  C   GLU A 220      30.006  36.665  22.185  1.00  8.160          C  
ATOM   3499  O   GLU A 220      31.128  36.273  22.520  1.00  8.280          O  
ATOM   3500  CB  GLU A 220      29.452  37.269  19.764  1.00 11.640          C  
ATOM   3501  CG  GLU A 220      28.126  36.483  19.651  1.00 11.640          C  
ATOM   3502  CD  GLU A 220      26.903  37.262  20.037  1.00 11.640          C  
ATOM   3503  OE1 GLU A 220      26.780  37.550  21.207  1.00 11.640          O  
ATOM   3504  OE2 GLU A 220      26.100  37.562  19.192  1.00 11.640          O  
ATOM   3505  H   GLU A 220      31.633  38.533  20.305  1.00 10.260          H  
ATOM   3506  HA  GLU A 220      28.997  38.402  21.509  1.00  9.860          H  
ATOM   3507 1HB  GLU A 220      29.409  38.102  19.066  1.00 13.970          H  
ATOM   3508 2HB  GLU A 220      30.222  36.603  19.422  1.00 13.970          H  
ATOM   3509 1HG  GLU A 220      28.015  36.178  18.608  1.00 13.970          H  
ATOM   3510 2HG  GLU A 220      28.181  35.584  20.234  1.00 13.970          H  
ATOM   3511  N   VAL A 221      28.872  36.174  22.668  1.00  8.090          N  
ATOM   3512  CA  VAL A 221      28.774  35.070  23.622  1.00  8.130          C  
ATOM   3513  C   VAL A 221      29.441  33.822  22.986  1.00  7.900          C  
ATOM   3514  O   VAL A 221      29.685  33.855  21.776  1.00  7.830          O  
ATOM   3515  CB  VAL A 221      27.283  34.830  23.940  1.00 11.370          C  
ATOM   3516  CG1 VAL A 221      26.668  36.076  24.524  1.00 11.370          C  
ATOM   3517  CG2 VAL A 221      26.557  34.338  22.697  1.00 11.370          C  
ATOM   3518  H   VAL A 221      28.023  36.626  22.308  1.00  9.710          H  
ATOM   3519  HA  VAL A 221      29.304  35.349  24.529  1.00  9.760          H  
ATOM   3520  HB  VAL A 221      27.202  34.140  24.684  1.00 13.640          H  
ATOM   3521 1HG1 VAL A 221      25.626  35.881  24.784  1.00 13.640          H  
ATOM   3522 2HG1 VAL A 221      27.218  36.356  25.416  1.00 13.640          H  
ATOM   3523 3HG1 VAL A 221      26.713  36.890  23.799  1.00 13.640          H  
ATOM   3524 1HG2 VAL A 221      25.529  34.157  22.948  1.00 13.640          H  
ATOM   3525 2HG2 VAL A 221      26.607  35.082  21.919  1.00 13.640          H  
ATOM   3526 3HG2 VAL A 221      27.003  33.421  22.335  1.00 13.640          H  
ATOM   3527  N   TYR A 222      29.771  32.745  23.745  1.00  7.890          N  
ATOM   3528  CA  TYR A 222      29.415  32.448  25.136  1.00  7.870          C  
ATOM   3529  C   TYR A 222      30.450  31.528  25.788  1.00  8.190          C  
ATOM   3530  O   TYR A 222      31.437  31.138  25.176  1.00  8.460          O  
ATOM   3531  CB  TYR A 222      28.076  31.709  25.164  1.00 11.030          C  
ATOM   3532  CG  TYR A 222      27.362  31.608  26.506  1.00 11.030          C  
ATOM   3533  CD1 TYR A 222      26.972  32.751  27.215  1.00 11.030          C  
ATOM   3534  CD2 TYR A 222      27.045  30.366  26.999  1.00 11.030          C  
ATOM   3535  CE1 TYR A 222      26.303  32.616  28.410  1.00 11.030          C  
ATOM   3536  CE2 TYR A 222      26.379  30.244  28.179  1.00 11.030          C  
ATOM   3537  CZ  TYR A 222      26.009  31.349  28.895  1.00 11.030          C  
ATOM   3538  OH  TYR A 222      25.350  31.198  30.107  1.00 11.030          O  
ATOM   3539  H   TYR A 222      30.329  32.024  23.286  1.00  9.470          H  
ATOM   3540  HA  TYR A 222      29.377  33.370  25.713  1.00  9.440          H  
ATOM   3541 1HB  TYR A 222      27.402  32.067  24.423  1.00 13.230          H  
ATOM   3542 2HB  TYR A 222      28.296  30.687  24.864  1.00 13.230          H  
ATOM   3543  HD1 TYR A 222      27.195  33.742  26.845  1.00 13.230          H  
ATOM   3544  HD2 TYR A 222      27.335  29.469  26.455  1.00 13.230          H  
ATOM   3545  HE1 TYR A 222      26.007  33.498  28.972  1.00 13.230          H  
ATOM   3546  HE2 TYR A 222      26.156  29.267  28.556  1.00 13.230          H  
ATOM   3547  HH  TYR A 222      25.430  30.263  30.418  1.00 13.230          H  
ATOM   3548  N   TYR A 223      30.230  31.206  27.043  1.00  8.320          N  
ATOM   3549  CA  TYR A 223      31.075  30.311  27.804  1.00  8.800          C  
ATOM   3550  C   TYR A 223      30.133  29.416  28.578  1.00  8.960          C  
ATOM   3551  O   TYR A 223      29.057  29.856  28.932  1.00  8.970          O  
ATOM   3552  CB  TYR A 223      31.934  31.139  28.746  1.00 12.130          C  
ATOM   3553  CG  TYR A 223      31.067  31.870  29.732  1.00 12.130          C  
ATOM   3554  CD1 TYR A 223      30.812  31.332  30.980  1.00 12.130          C  
ATOM   3555  CD2 TYR A 223      30.473  33.071  29.358  1.00 12.130          C  
ATOM   3556  CE1 TYR A 223      29.983  31.999  31.852  1.00 12.130          C  
ATOM   3557  CE2 TYR A 223      29.646  33.728  30.227  1.00 12.130          C  
ATOM   3558  CZ  TYR A 223      29.400  33.202  31.468  1.00 12.130          C  
ATOM   3559  OH  TYR A 223      28.570  33.869  32.339  1.00 12.130          O  
ATOM   3560  H   TYR A 223      29.411  31.572  27.512  1.00  9.980          H  
ATOM   3561  HA  TYR A 223      31.679  29.718  27.132  1.00 10.560          H  
ATOM   3562 1HB  TYR A 223      32.611  30.487  29.294  1.00 14.550          H  
ATOM   3563 2HB  TYR A 223      32.528  31.860  28.185  1.00 14.550          H  
ATOM   3564  HD1 TYR A 223      31.264  30.382  31.272  1.00 14.550          H  
ATOM   3565  HD2 TYR A 223      30.665  33.493  28.374  1.00 14.550          H  
ATOM   3566  HE1 TYR A 223      29.781  31.580  32.837  1.00 14.550          H  
ATOM   3567  HE2 TYR A 223      29.184  34.668  29.933  1.00 14.550          H  
ATOM   3568  HH  TYR A 223      28.305  34.707  31.952  1.00 14.550          H  
ATOM   3569  N   ALA A 224      30.526  28.214  28.939  1.00  9.180          N  
ATOM   3570  CA  ALA A 224      29.572  27.398  29.688  1.00  9.430          C  
ATOM   3571  C   ALA A 224      30.238  26.450  30.656  1.00 10.060          C  
ATOM   3572  O   ALA A 224      31.348  25.978  30.424  1.00 10.340          O  
ATOM   3573  CB  ALA A 224      28.712  26.608  28.709  1.00 13.100          C  
ATOM   3574  H   ALA A 224      31.437  27.868  28.632  1.00 11.020          H  
ATOM   3575  HA  ALA A 224      28.932  28.064  30.272  1.00 11.320          H  
ATOM   3576 1HB  ALA A 224      27.991  26.028  29.255  1.00 15.720          H  
ATOM   3577 2HB  ALA A 224      28.192  27.292  28.039  1.00 15.720          H  
ATOM   3578 3HB  ALA A 224      29.345  25.941  28.127  1.00 15.720          H  
ATOM   3579  N   GLU A 225      29.515  26.141  31.737  1.00 10.430          N  
ATOM   3580  CA  GLU A 225      29.971  25.215  32.775  1.00 11.120          C  
ATOM   3581  C   GLU A 225      29.316  23.842  32.633  1.00 11.180          C  
ATOM   3582  O   GLU A 225      29.476  22.969  33.488  1.00 11.760          O  
ATOM   3583  CB  GLU A 225      29.623  25.776  34.160  1.00 15.290          C  
ATOM   3584  CG  GLU A 225      30.261  27.117  34.501  1.00 15.290          C  
ATOM   3585  CD  GLU A 225      29.915  27.599  35.892  1.00 15.290          C  
ATOM   3586  OE1 GLU A 225      29.129  26.959  36.548  1.00 15.290          O  
ATOM   3587  OE2 GLU A 225      30.446  28.604  36.294  1.00 15.290          O  
ATOM   3588  H   GLU A 225      28.581  26.571  31.840  1.00 12.520          H  
ATOM   3589  HA  GLU A 225      31.051  25.095  32.690  1.00 13.340          H  
ATOM   3590 1HB  GLU A 225      28.540  25.893  34.236  1.00 18.350          H  
ATOM   3591 2HB  GLU A 225      29.929  25.063  34.925  1.00 18.350          H  
ATOM   3592 1HG  GLU A 225      31.324  27.043  34.407  1.00 18.350          H  
ATOM   3593 2HG  GLU A 225      29.918  27.855  33.775  1.00 18.350          H  
ATOM   3594  N   ASP A 226      28.535  23.682  31.572  1.00 10.610          N  
ATOM   3595  CA  ASP A 226      27.729  22.491  31.329  1.00 10.590          C  
ATOM   3596  C   ASP A 226      27.392  22.288  29.859  1.00  9.920          C  
ATOM   3597  O   ASP A 226      26.979  23.216  29.162  1.00  9.480          O  
ATOM   3598  CB  ASP A 226      26.438  22.512  32.168  1.00 14.830          C  
ATOM   3599  CG  ASP A 226      25.603  21.191  32.085  1.00 14.830          C  
ATOM   3600  OD1 ASP A 226      25.931  20.356  31.250  1.00 14.830          O  
ATOM   3601  OD2 ASP A 226      24.645  21.055  32.810  1.00 14.830          O  
ATOM   3602  H   ASP A 226      28.500  24.445  30.910  1.00 12.730          H  
ATOM   3603  HA  ASP A 226      28.309  21.625  31.653  1.00 12.710          H  
ATOM   3604 1HB  ASP A 226      26.704  22.677  33.213  1.00 17.800          H  
ATOM   3605 2HB  ASP A 226      25.822  23.344  31.868  1.00 17.800          H  
ATOM   3606  N   ALA A 227      27.588  21.075  29.376  1.00  9.910          N  
ATOM   3607  CA  ALA A 227      27.284  20.723  27.998  1.00  9.380          C  
ATOM   3608  C   ALA A 227      25.811  21.011  27.669  1.00  9.060          C  
ATOM   3609  O   ALA A 227      25.483  21.386  26.534  1.00  8.640          O  
ATOM   3610  CB  ALA A 227      27.599  19.279  27.789  1.00 13.340          C  
ATOM   3611  H   ALA A 227      27.914  20.359  30.016  1.00 11.890          H  
ATOM   3612  HA  ALA A 227      27.907  21.329  27.340  1.00 11.260          H  
ATOM   3613 1HB  ALA A 227      27.392  19.035  26.799  1.00 16.010          H  
ATOM   3614 2HB  ALA A 227      28.650  19.108  28.002  1.00 16.010          H  
ATOM   3615 3HB  ALA A 227      26.982  18.677  28.454  1.00 16.010          H  
ATOM   3616  N   PHE A 228      24.921  20.848  28.650  1.00  9.400          N  
ATOM   3617  CA  PHE A 228      23.518  21.153  28.410  1.00  9.320          C  
ATOM   3618  C   PHE A 228      23.305  22.666  28.319  1.00  9.180          C  
ATOM   3619  O   PHE A 228      22.395  23.120  27.619  1.00  8.960          O  
ATOM   3620  CB  PHE A 228      22.622  20.543  29.474  1.00 13.080          C  
ATOM   3621  CG  PHE A 228      22.422  19.080  29.287  1.00 13.080          C  
ATOM   3622  CD1 PHE A 228      23.123  18.164  30.049  1.00 13.080          C  
ATOM   3623  CD2 PHE A 228      21.519  18.613  28.335  1.00 13.080          C  
ATOM   3624  CE1 PHE A 228      22.923  16.806  29.869  1.00 13.080          C  
ATOM   3625  CE2 PHE A 228      21.322  17.264  28.154  1.00 13.080          C  
ATOM   3626  CZ  PHE A 228      22.023  16.358  28.921  1.00 13.080          C  
ATOM   3627  H   PHE A 228      25.225  20.510  29.578  1.00 11.280          H  
ATOM   3628  HA  PHE A 228      23.235  20.714  27.454  1.00 11.180          H  
ATOM   3629 1HB  PHE A 228      23.070  20.705  30.461  1.00 15.700          H  
ATOM   3630 2HB  PHE A 228      21.652  21.031  29.467  1.00 15.700          H  
ATOM   3631  HD1 PHE A 228      23.841  18.525  30.803  1.00 15.700          H  
ATOM   3632  HD2 PHE A 228      20.964  19.329  27.727  1.00 15.700          H  
ATOM   3633  HE1 PHE A 228      23.479  16.092  30.474  1.00 15.700          H  
ATOM   3634  HE2 PHE A 228      20.614  16.909  27.405  1.00 15.700          H  
ATOM   3635  HZ  PHE A 228      21.870  15.290  28.778  1.00 15.700          H  
ATOM   3636  N   GLU A 229      24.120  23.448  29.039  1.00  9.370          N  
ATOM   3637  CA  GLU A 229      24.061  24.905  28.967  1.00  9.260          C  
ATOM   3638  C   GLU A 229      24.437  25.292  27.540  1.00  8.740          C  
ATOM   3639  O   GLU A 229      23.853  26.209  26.955  1.00  8.570          O  
ATOM   3640  CB  GLU A 229      24.992  25.557  29.982  1.00 13.010          C  
ATOM   3641  CG  GLU A 229      24.922  27.054  30.044  1.00 13.010          C  
ATOM   3642  CD  GLU A 229      25.898  27.627  31.053  1.00 13.010          C  
ATOM   3643  OE1 GLU A 229      26.711  26.873  31.567  1.00 13.010          O  
ATOM   3644  OE2 GLU A 229      25.823  28.800  31.333  1.00 13.010          O  
ATOM   3645  H   GLU A 229      24.833  23.017  29.621  1.00 11.240          H  
ATOM   3646  HA  GLU A 229      23.041  25.233  29.163  1.00 11.110          H  
ATOM   3647 1HB  GLU A 229      24.758  25.184  30.971  1.00 15.610          H  
ATOM   3648 2HB  GLU A 229      25.994  25.293  29.770  1.00 15.610          H  
ATOM   3649 1HG  GLU A 229      25.144  27.440  29.060  1.00 15.610          H  
ATOM   3650 2HG  GLU A 229      23.909  27.353  30.303  1.00 15.610          H  
ATOM   3651  N   GLY A 230      25.440  24.579  27.000  1.00  8.610          N  
ATOM   3652  CA  GLY A 230      25.932  24.742  25.636  1.00  8.290          C  
ATOM   3653  C   GLY A 230      24.778  24.548  24.646  1.00  8.060          C  
ATOM   3654  O   GLY A 230      24.566  25.373  23.749  1.00  7.950          O  
ATOM   3655  H   GLY A 230      25.895  23.899  27.619  1.00 10.330          H  
ATOM   3656 1HA  GLY A 230      26.366  25.733  25.522  1.00  9.950          H  
ATOM   3657 2HA  GLY A 230      26.714  24.008  25.447  1.00  9.950          H  
ATOM   3658  N   LEU A 231      24.021  23.455  24.815  1.00  8.110          N  
ATOM   3659  CA  LEU A 231      22.855  23.196  23.973  1.00  8.020          C  
ATOM   3660  C   LEU A 231      21.856  24.341  24.046  1.00  8.120          C  
ATOM   3661  O   LEU A 231      21.365  24.813  23.016  1.00  8.080          O  
ATOM   3662  CB  LEU A 231      22.115  21.930  24.433  1.00 11.260          C  
ATOM   3663  CG  LEU A 231      20.756  21.588  23.703  1.00 11.260          C  
ATOM   3664  CD1 LEU A 231      20.994  21.268  22.229  1.00 11.260          C  
ATOM   3665  CD2 LEU A 231      20.069  20.439  24.436  1.00 11.260          C  
ATOM   3666  H   LEU A 231      24.300  22.780  25.536  1.00  9.730          H  
ATOM   3667  HA  LEU A 231      23.194  23.086  22.947  1.00  9.620          H  
ATOM   3668 1HB  LEU A 231      22.788  21.100  24.309  1.00 13.520          H  
ATOM   3669 2HB  LEU A 231      21.895  22.024  25.486  1.00 13.520          H  
ATOM   3670  HG  LEU A 231      20.097  22.458  23.743  1.00 13.520          H  
ATOM   3671 1HD1 LEU A 231      20.042  21.060  21.752  1.00 13.520          H  
ATOM   3672 2HD1 LEU A 231      21.451  22.119  21.735  1.00 13.520          H  
ATOM   3673 3HD1 LEU A 231      21.642  20.401  22.149  1.00 13.520          H  
ATOM   3674 1HD2 LEU A 231      19.115  20.226  23.955  1.00 13.520          H  
ATOM   3675 2HD2 LEU A 231      20.675  19.567  24.411  1.00 13.520          H  
ATOM   3676 3HD2 LEU A 231      19.893  20.726  25.472  1.00 13.520          H  
ATOM   3677  N   ALA A 232      21.530  24.762  25.277  1.00  8.420          N  
ATOM   3678  CA  ALA A 232      20.563  25.828  25.475  1.00  8.690          C  
ATOM   3679  C   ALA A 232      21.011  27.123  24.810  1.00  8.520          C  
ATOM   3680  O   ALA A 232      20.180  27.819  24.220  1.00  8.680          O  
ATOM   3681  CB  ALA A 232      20.358  26.063  26.961  1.00 12.060          C  
ATOM   3682  H   ALA A 232      21.944  24.302  26.092  1.00 10.100          H  
ATOM   3683  HA  ALA A 232      19.622  25.519  25.026  1.00 10.430          H  
ATOM   3684 1HB  ALA A 232      19.613  26.843  27.105  1.00 14.470          H  
ATOM   3685 2HB  ALA A 232      20.019  25.139  27.427  1.00 14.470          H  
ATOM   3686 3HB  ALA A 232      21.299  26.370  27.410  1.00 14.470          H  
ATOM   3687  N   LEU A 233      22.315  27.419  24.849  1.00  8.290          N  
ATOM   3688  CA  LEU A 233      22.844  28.625  24.234  1.00  8.150          C  
ATOM   3689  C   LEU A 233      22.635  28.529  22.743  1.00  8.030          C  
ATOM   3690  O   LEU A 233      22.142  29.471  22.119  1.00  8.170          O  
ATOM   3691  CB  LEU A 233      24.346  28.777  24.508  1.00 11.470          C  
ATOM   3692  CG  LEU A 233      25.075  30.148  24.138  1.00 11.470          C  
ATOM   3693  CD1 LEU A 233      25.262  30.375  22.622  1.00 11.470          C  
ATOM   3694  CD2 LEU A 233      24.335  31.330  24.783  1.00 11.470          C  
ATOM   3695  H   LEU A 233      22.937  26.825  25.408  1.00  9.950          H  
ATOM   3696  HA  LEU A 233      22.299  29.473  24.626  1.00  9.780          H  
ATOM   3697 1HB  LEU A 233      24.504  28.602  25.576  1.00 13.760          H  
ATOM   3698 2HB  LEU A 233      24.864  27.983  23.980  1.00 13.760          H  
ATOM   3699  HG  LEU A 233      26.038  30.075  24.523  1.00 13.760          H  
ATOM   3700 1HD1 LEU A 233      25.822  31.290  22.473  1.00 13.760          H  
ATOM   3701 2HD1 LEU A 233      25.804  29.565  22.191  1.00 13.760          H  
ATOM   3702 3HD1 LEU A 233      24.329  30.470  22.125  1.00 13.760          H  
ATOM   3703 1HD2 LEU A 233      24.877  32.252  24.579  1.00 13.760          H  
ATOM   3704 2HD2 LEU A 233      23.340  31.415  24.386  1.00 13.760          H  
ATOM   3705 3HD2 LEU A 233      24.274  31.179  25.860  1.00 13.760          H  
ATOM   3706  N   MET A 234      22.986  27.390  22.148  1.00  7.900          N  
ATOM   3707  CA  MET A 234      22.814  27.252  20.720  1.00  7.960          C  
ATOM   3708  C   MET A 234      21.366  27.572  20.346  1.00  8.290          C  
ATOM   3709  O   MET A 234      21.122  28.326  19.393  1.00  8.580          O  
ATOM   3710  CB  MET A 234      23.204  25.843  20.290  1.00 11.120          C  
ATOM   3711  CG  MET A 234      23.161  25.600  18.818  1.00 11.120          C  
ATOM   3712  SD  MET A 234      24.352  26.477  17.909  1.00 11.120          S  
ATOM   3713  CE  MET A 234      24.035  25.958  16.209  1.00 11.120          C  
ATOM   3714  H   MET A 234      23.406  26.632  22.702  1.00  9.480          H  
ATOM   3715  HA  MET A 234      23.460  27.972  20.220  1.00  9.550          H  
ATOM   3716 1HB  MET A 234      24.207  25.620  20.653  1.00 13.340          H  
ATOM   3717 2HB  MET A 234      22.527  25.124  20.759  1.00 13.340          H  
ATOM   3718 1HG  MET A 234      23.287  24.542  18.627  1.00 13.340          H  
ATOM   3719 2HG  MET A 234      22.190  25.916  18.462  1.00 13.340          H  
ATOM   3720 1HE  MET A 234      24.744  26.445  15.553  1.00 13.340          H  
ATOM   3721 2HE  MET A 234      24.144  24.905  16.113  1.00 13.340          H  
ATOM   3722 3HE  MET A 234      23.023  26.220  15.924  1.00 13.340          H  
ATOM   3723  N   GLU A 235      20.390  27.043  21.098  1.00  8.420          N  
ATOM   3724  CA  GLU A 235      19.015  27.396  20.770  1.00  8.900          C  
ATOM   3725  C   GLU A 235      18.755  28.899  20.970  1.00  9.200          C  
ATOM   3726  O   GLU A 235      18.196  29.552  20.091  1.00  9.600          O  
ATOM   3727  CB  GLU A 235      18.003  26.557  21.572  1.00 12.270          C  
ATOM   3728  CG  GLU A 235      17.901  25.084  21.129  1.00 12.270          C  
ATOM   3729  CD  GLU A 235      16.930  24.246  21.911  1.00 12.270          C  
ATOM   3730  OE1 GLU A 235      16.545  24.660  22.976  1.00 12.270          O  
ATOM   3731  OE2 GLU A 235      16.532  23.191  21.411  1.00 12.270          O  
ATOM   3732  H   GLU A 235      20.619  26.392  21.861  1.00 10.100          H  
ATOM   3733  HA  GLU A 235      18.857  27.172  19.716  1.00 10.680          H  
ATOM   3734 1HB  GLU A 235      18.291  26.565  22.626  1.00 14.720          H  
ATOM   3735 2HB  GLU A 235      17.015  27.006  21.497  1.00 14.720          H  
ATOM   3736 1HG  GLU A 235      17.564  25.082  20.101  1.00 14.720          H  
ATOM   3737 2HG  GLU A 235      18.895  24.632  21.179  1.00 14.720          H  
ATOM   3738  N   GLU A 236      19.279  29.495  22.042  1.00  9.070          N  
ATOM   3739  CA  GLU A 236      19.073  30.926  22.304  1.00  9.350          C  
ATOM   3740  C   GLU A 236      19.630  31.823  21.184  1.00  9.270          C  
ATOM   3741  O   GLU A 236      19.050  32.866  20.862  1.00  9.670          O  
ATOM   3742  CB  GLU A 236      19.731  31.328  23.636  1.00 12.980          C  
ATOM   3743  CG  GLU A 236      19.472  32.783  24.088  1.00 12.980          C  
ATOM   3744  CD  GLU A 236      18.035  33.037  24.461  1.00 12.980          C  
ATOM   3745  OE1 GLU A 236      17.402  32.126  24.939  1.00 12.980          O  
ATOM   3746  OE2 GLU A 236      17.550  34.127  24.229  1.00 12.980          O  
ATOM   3747  H   GLU A 236      19.751  28.920  22.749  1.00 10.880          H  
ATOM   3748  HA  GLU A 236      18.000  31.104  22.381  1.00 11.220          H  
ATOM   3749 1HB  GLU A 236      19.394  30.653  24.423  1.00 15.570          H  
ATOM   3750 2HB  GLU A 236      20.805  31.202  23.548  1.00 15.570          H  
ATOM   3751 1HG  GLU A 236      20.099  32.988  24.954  1.00 15.570          H  
ATOM   3752 2HG  GLU A 236      19.769  33.469  23.301  1.00 15.570          H  
ATOM   3753  N   LEU A 237      20.752  31.413  20.586  1.00  8.870          N  
ATOM   3754  CA  LEU A 237      21.419  32.202  19.553  1.00  8.910          C  
ATOM   3755  C   LEU A 237      21.131  31.817  18.103  1.00  9.290          C  
ATOM   3756  O   LEU A 237      21.546  32.550  17.191  1.00  9.610          O  
ATOM   3757  CB  LEU A 237      22.936  32.125  19.767  1.00 12.460          C  
ATOM   3758  CG  LEU A 237      23.610  33.173  20.715  1.00 12.460          C  
ATOM   3759  CD1 LEU A 237      23.717  34.521  20.014  1.00 12.460          C  
ATOM   3760  CD2 LEU A 237      22.794  33.307  22.011  1.00 12.460          C  
ATOM   3761  H   LEU A 237      21.191  30.557  20.940  1.00 10.640          H  
ATOM   3762  HA  LEU A 237      21.089  33.229  19.667  1.00 10.690          H  
ATOM   3763 1HB  LEU A 237      23.162  31.132  20.158  1.00 14.950          H  
ATOM   3764 2HB  LEU A 237      23.404  32.212  18.800  1.00 14.950          H  
ATOM   3765  HG  LEU A 237      24.612  32.834  20.950  1.00 14.950          H  
ATOM   3766 1HD1 LEU A 237      24.208  35.242  20.673  1.00 14.950          H  
ATOM   3767 2HD1 LEU A 237      24.308  34.414  19.104  1.00 14.950          H  
ATOM   3768 3HD1 LEU A 237      22.730  34.892  19.757  1.00 14.950          H  
ATOM   3769 1HD2 LEU A 237      23.268  34.012  22.681  1.00 14.950          H  
ATOM   3770 2HD2 LEU A 237      21.794  33.660  21.800  1.00 14.950          H  
ATOM   3771 3HD2 LEU A 237      22.736  32.342  22.483  1.00 14.950          H  
ATOM   3772  N   THR A 238      20.442  30.699  17.857  1.00  9.340          N  
ATOM   3773  CA  THR A 238      20.074  30.363  16.485  1.00  9.780          C  
ATOM   3774  C   THR A 238      18.543  30.247  16.312  1.00 10.170          C  
ATOM   3775  O   THR A 238      18.007  30.426  15.209  1.00 10.730          O  
ATOM   3776  CB  THR A 238      20.797  29.090  16.017  1.00 13.520          C  
ATOM   3777  OG1 THR A 238      20.431  27.982  16.843  1.00 13.520          O  
ATOM   3778  CG2 THR A 238      22.318  29.293  16.063  1.00 13.520          C  
ATOM   3779  H   THR A 238      20.215  30.050  18.612  1.00 11.210          H  
ATOM   3780  HA  THR A 238      20.409  31.167  15.835  1.00 11.740          H  
ATOM   3781  HB  THR A 238      20.499  28.877  14.991  1.00 16.220          H  
ATOM   3782  HG1 THR A 238      20.796  28.125  17.741  1.00 16.220          H  
ATOM   3783 1HG2 THR A 238      22.809  28.419  15.712  1.00 16.220          H  
ATOM   3784 2HG2 THR A 238      22.591  30.135  15.431  1.00 16.220          H  
ATOM   3785 3HG2 THR A 238      22.631  29.495  17.088  1.00 16.220          H  
ATOM   3786  N   GLY A 239      17.813  30.042  17.406  1.00 10.000          N  
ATOM   3787  CA  GLY A 239      16.366  29.907  17.410  1.00 10.460          C  
ATOM   3788  C   GLY A 239      15.719  31.282  17.509  1.00 10.880          C  
ATOM   3789  O   GLY A 239      15.063  31.604  18.502  1.00 11.060          O  
ATOM   3790  H   GLY A 239      18.254  29.929  18.311  1.00 12.000          H  
ATOM   3791 1HA  GLY A 239      16.037  29.398  16.505  1.00 12.550          H  
ATOM   3792 2HA  GLY A 239      16.067  29.297  18.262  1.00 12.550          H  
ATOM   3793  N   HIS A 240      15.889  32.101  16.478  1.00 11.160          N  
ATOM   3794  CA  HIS A 240      15.420  33.494  16.506  1.00 11.610          C  
ATOM   3795  C   HIS A 240      13.911  33.666  16.353  1.00 11.580          C  
ATOM   3796  O   HIS A 240      13.410  34.202  15.362  1.00 11.750          O  
ATOM   3797  CB  HIS A 240      16.179  34.312  15.454  1.00 16.070          C  
ATOM   3798  CG  HIS A 240      17.600  34.441  15.831  1.00 16.070          C  
ATOM   3799  ND1 HIS A 240      18.065  35.437  16.660  1.00 16.070          N  
ATOM   3800  CD2 HIS A 240      18.648  33.673  15.554  1.00 16.070          C  
ATOM   3801  CE1 HIS A 240      19.344  35.255  16.877  1.00 16.070          C  
ATOM   3802  NE2 HIS A 240      19.715  34.191  16.225  1.00 16.070          N  
ATOM   3803  H   HIS A 240      16.434  31.727  15.696  1.00 13.390          H  
ATOM   3804  HA  HIS A 240      15.678  33.919  17.474  1.00 13.930          H  
ATOM   3805 1HB  HIS A 240      16.120  33.811  14.489  1.00 19.290          H  
ATOM   3806 2HB  HIS A 240      15.749  35.299  15.345  1.00 19.290          H  
ATOM   3807  HD2 HIS A 240      18.650  32.787  14.938  1.00 19.290          H  
ATOM   3808  HE1 HIS A 240      19.986  35.867  17.509  1.00 19.290          H  
ATOM   3809  HE2 HIS A 240      20.649  33.779  16.236  1.00 19.290          H  
ATOM   3810  N   ARG A 241      13.201  33.208  17.378  1.00 11.340          N  
ATOM   3811  CA  ARG A 241      11.757  33.267  17.478  1.00 11.450          C  
ATOM   3812  C   ARG A 241      11.381  34.541  18.260  1.00 11.250          C  
ATOM   3813  O   ARG A 241      11.822  34.682  19.409  1.00 11.120          O  
ATOM   3814  CB  ARG A 241      11.237  32.018  18.183  1.00 15.990          C  
ATOM   3815  CG  ARG A 241       9.724  31.902  18.278  1.00 15.990          C  
ATOM   3816  CD  ARG A 241       9.286  30.588  18.833  1.00 15.990          C  
ATOM   3817  NE  ARG A 241       9.698  30.399  20.226  1.00 15.990          N  
ATOM   3818  CZ  ARG A 241       9.341  29.368  21.014  1.00 15.990          C  
ATOM   3819  NH1 ARG A 241       8.543  28.410  20.576  1.00 15.990          N  
ATOM   3820  NH2 ARG A 241       9.809  29.347  22.242  1.00 15.990          N  
ATOM   3821  H   ARG A 241      13.740  32.766  18.124  1.00 13.610          H  
ATOM   3822  HA  ARG A 241      11.354  33.255  16.475  1.00 13.740          H  
ATOM   3823 1HB  ARG A 241      11.607  31.134  17.667  1.00 19.180          H  
ATOM   3824 2HB  ARG A 241      11.639  31.988  19.200  1.00 19.180          H  
ATOM   3825 1HG  ARG A 241       9.342  32.681  18.934  1.00 19.180          H  
ATOM   3826 2HG  ARG A 241       9.288  32.014  17.287  1.00 19.180          H  
ATOM   3827 1HD  ARG A 241       8.198  30.536  18.790  1.00 19.180          H  
ATOM   3828 2HD  ARG A 241       9.715  29.784  18.236  1.00 19.180          H  
ATOM   3829  HE  ARG A 241      10.338  31.085  20.666  1.00 19.180          H  
ATOM   3830 1HH1 ARG A 241       8.186  28.435  19.635  1.00 19.180          H  
ATOM   3831 2HH1 ARG A 241       8.279  27.652  21.192  1.00 19.180          H  
ATOM   3832 1HH2 ARG A 241      10.435  30.126  22.532  1.00 19.180          H  
ATOM   3833 2HH2 ARG A 241       9.571  28.605  22.878  1.00 19.180          H  
ATOM   3834  N   PRO A 242      10.523  35.439  17.713  1.00 11.370          N  
ATOM   3835  CA  PRO A 242      10.108  36.714  18.302  1.00 11.390          C  
ATOM   3836  C   PRO A 242       9.664  36.624  19.756  1.00 11.150          C  
ATOM   3837  O   PRO A 242       9.923  37.547  20.538  1.00 10.990          O  
ATOM   3838  CB  PRO A 242       8.925  37.098  17.405  1.00 17.090          C  
ATOM   3839  CG  PRO A 242       9.282  36.523  16.061  1.00 17.090          C  
ATOM   3840  CD  PRO A 242       9.948  35.201  16.361  1.00 17.090          C  
ATOM   3841  HA  PRO A 242      10.906  37.443  18.189  1.00 13.670          H  
ATOM   3842 1HB  PRO A 242       7.986  36.700  17.813  1.00 20.500          H  
ATOM   3843 2HB  PRO A 242       8.822  38.195  17.381  1.00 20.500          H  
ATOM   3844 1HG  PRO A 242       8.375  36.411  15.442  1.00 20.500          H  
ATOM   3845 2HG  PRO A 242       9.949  37.211  15.520  1.00 20.500          H  
ATOM   3846 1HD  PRO A 242       9.219  34.379  16.368  1.00 20.500          H  
ATOM   3847 2HD  PRO A 242      10.741  35.074  15.600  1.00 20.500          H  
ATOM   3848  N   LYS A 243       9.034  35.524  20.162  1.00 11.220          N  
ATOM   3849  CA  LYS A 243       8.613  35.421  21.551  1.00 11.150          C  
ATOM   3850  C   LYS A 243       9.782  35.576  22.507  1.00 10.760          C  
ATOM   3851  O   LYS A 243       9.688  36.284  23.513  1.00 10.690          O  
ATOM   3852  CB  LYS A 243       7.983  34.069  21.851  1.00 15.640          C  
ATOM   3853  CG  LYS A 243       6.637  33.810  21.242  1.00 15.640          C  
ATOM   3854  CD  LYS A 243       6.149  32.434  21.678  1.00 15.640          C  
ATOM   3855  CE  LYS A 243       4.804  32.080  21.087  1.00 15.640          C  
ATOM   3856  NZ  LYS A 243       4.299  30.790  21.636  1.00 15.640          N  
ATOM   3857  H   LYS A 243       8.795  34.780  19.522  1.00 13.460          H  
ATOM   3858  HA  LYS A 243       7.896  36.216  21.759  1.00 13.380          H  
ATOM   3859 1HB  LYS A 243       8.659  33.278  21.515  1.00 18.770          H  
ATOM   3860 2HB  LYS A 243       7.881  33.957  22.932  1.00 18.770          H  
ATOM   3861 1HG  LYS A 243       5.925  34.564  21.589  1.00 18.770          H  
ATOM   3862 2HG  LYS A 243       6.698  33.854  20.157  1.00 18.770          H  
ATOM   3863 1HD  LYS A 243       6.872  31.677  21.368  1.00 18.770          H  
ATOM   3864 2HD  LYS A 243       6.073  32.398  22.765  1.00 18.770          H  
ATOM   3865 1HE  LYS A 243       4.082  32.867  21.303  1.00 18.770          H  
ATOM   3866 2HE  LYS A 243       4.914  31.981  20.010  1.00 18.770          H  
ATOM   3867 1HZ  LYS A 243       3.418  30.560  21.228  1.00 18.770          H  
ATOM   3868 2HZ  LYS A 243       4.956  30.014  21.474  1.00 18.770          H  
ATOM   3869 3HZ  LYS A 243       4.183  30.853  22.642  1.00 18.770          H  
ATOM   3870  N   ASP A 244      10.890  34.923  22.171  1.00 10.640          N  
ATOM   3871  CA  ASP A 244      12.048  34.848  23.034  1.00 10.460          C  
ATOM   3872  C   ASP A 244      12.936  36.037  22.806  1.00 10.250          C  
ATOM   3873  O   ASP A 244      13.588  36.536  23.725  1.00 10.240          O  
ATOM   3874  CB  ASP A 244      12.784  33.550  22.747  1.00 14.720          C  
ATOM   3875  CG  ASP A 244      11.925  32.328  23.101  1.00 14.720          C  
ATOM   3876  OD1 ASP A 244      11.657  32.113  24.254  1.00 14.720          O  
ATOM   3877  OD2 ASP A 244      11.504  31.634  22.194  1.00 14.720          O  
ATOM   3878  H   ASP A 244      10.934  34.452  21.267  1.00 12.770          H  
ATOM   3879  HA  ASP A 244      11.714  34.846  24.068  1.00 12.550          H  
ATOM   3880 1HB  ASP A 244      13.046  33.508  21.684  1.00 17.660          H  
ATOM   3881 2HB  ASP A 244      13.713  33.518  23.322  1.00 17.660          H  
ATOM   3882  N   LEU A 245      12.942  36.532  21.579  1.00 10.240          N  
ATOM   3883  CA  LEU A 245      13.768  37.685  21.280  1.00 10.250          C  
ATOM   3884  C   LEU A 245      13.244  38.860  22.102  1.00 10.170          C  
ATOM   3885  O   LEU A 245      14.015  39.696  22.584  1.00 10.240          O  
ATOM   3886  CB  LEU A 245      13.719  37.984  19.783  1.00 14.350          C  
ATOM   3887  CG  LEU A 245      14.356  36.909  18.863  1.00 14.350          C  
ATOM   3888  CD1 LEU A 245      14.054  37.257  17.419  1.00 14.350          C  
ATOM   3889  CD2 LEU A 245      15.855  36.817  19.101  1.00 14.350          C  
ATOM   3890  H   LEU A 245      12.395  36.067  20.849  1.00 12.290          H  
ATOM   3891  HA  LEU A 245      14.786  37.489  21.600  1.00 12.300          H  
ATOM   3892 1HB  LEU A 245      12.684  38.101  19.499  1.00 17.220          H  
ATOM   3893 2HB  LEU A 245      14.230  38.927  19.605  1.00 17.220          H  
ATOM   3894  HG  LEU A 245      13.915  35.944  19.074  1.00 17.220          H  
ATOM   3895 1HD1 LEU A 245      14.475  36.508  16.775  1.00 17.220          H  
ATOM   3896 2HD1 LEU A 245      12.986  37.293  17.259  1.00 17.220          H  
ATOM   3897 3HD1 LEU A 245      14.488  38.223  17.179  1.00 17.220          H  
ATOM   3898 1HD2 LEU A 245      16.262  36.063  18.452  1.00 17.220          H  
ATOM   3899 2HD2 LEU A 245      16.324  37.776  18.883  1.00 17.220          H  
ATOM   3900 3HD2 LEU A 245      16.066  36.537  20.124  1.00 17.220          H  
ATOM   3901  N   THR A 246      11.916  38.901  22.270  1.00 10.160          N  
ATOM   3902  CA  THR A 246      11.251  39.918  23.056  1.00 10.220          C  
ATOM   3903  C   THR A 246      11.534  39.679  24.544  1.00 10.000          C  
ATOM   3904  O   THR A 246      12.113  40.559  25.210  1.00  9.960          O  
ATOM   3905  CB  THR A 246       9.721  39.879  22.798  1.00 14.280          C  
ATOM   3906  OG1 THR A 246       9.464  40.123  21.408  1.00 14.280          O  
ATOM   3907  CG2 THR A 246       9.011  40.938  23.624  1.00 14.280          C  
ATOM   3908  H   THR A 246      11.345  38.206  21.790  1.00 12.190          H  
ATOM   3909  HA  THR A 246      11.639  40.895  22.776  1.00 12.260          H  
ATOM   3910  HB  THR A 246       9.330  38.896  23.058  1.00 17.140          H  
ATOM   3911  HG1 THR A 246       9.707  39.317  20.900  1.00 17.140          H  
ATOM   3912 1HG2 THR A 246       7.945  40.894  23.420  1.00 17.140          H  
ATOM   3913 2HG2 THR A 246       9.176  40.750  24.660  1.00 17.140          H  
ATOM   3914 3HG2 THR A 246       9.392  41.923  23.363  1.00 17.140          H  
ATOM   3915  N   LEU A 247      11.230  38.450  25.030  1.00  9.980          N  
ATOM   3916  CA  LEU A 247      11.369  38.094  26.444  1.00  9.920          C  
ATOM   3917  C   LEU A 247      12.768  38.174  26.967  1.00  9.620          C  
ATOM   3918  O   LEU A 247      12.950  38.483  28.144  1.00  9.670          O  
ATOM   3919  CB  LEU A 247      10.768  36.732  26.748  1.00 13.910          C  
ATOM   3920  CG  LEU A 247       9.244  36.655  26.653  1.00 13.910          C  
ATOM   3921  CD1 LEU A 247       8.839  35.216  26.858  1.00 13.910          C  
ATOM   3922  CD2 LEU A 247       8.566  37.574  27.681  1.00 13.910          C  
ATOM   3923  H   LEU A 247      10.778  37.776  24.402  1.00 11.980          H  
ATOM   3924  HA  LEU A 247      10.827  38.810  27.016  1.00 11.900          H  
ATOM   3925 1HB  LEU A 247      11.175  36.018  26.038  1.00 16.690          H  
ATOM   3926 2HB  LEU A 247      11.065  36.427  27.744  1.00 16.690          H  
ATOM   3927  HG  LEU A 247       8.927  36.964  25.667  1.00 16.690          H  
ATOM   3928 1HD1 LEU A 247       7.793  35.137  26.778  1.00 16.690          H  
ATOM   3929 2HD1 LEU A 247       9.310  34.589  26.094  1.00 16.690          H  
ATOM   3930 3HD1 LEU A 247       9.144  34.878  27.845  1.00 16.690          H  
ATOM   3931 1HD2 LEU A 247       7.517  37.470  27.536  1.00 16.690          H  
ATOM   3932 2HD2 LEU A 247       8.845  37.275  28.690  1.00 16.690          H  
ATOM   3933 3HD2 LEU A 247       8.815  38.606  27.539  1.00 16.690          H  
ATOM   3934  N   ARG A 248      13.774  38.016  26.117  1.00  9.460          N  
ATOM   3935  CA  ARG A 248      15.152  38.162  26.553  1.00  9.320          C  
ATOM   3936  C   ARG A 248      15.279  39.391  27.473  1.00  9.120          C  
ATOM   3937  O   ARG A 248      16.049  39.355  28.435  1.00  9.290          O  
ATOM   3938  CB  ARG A 248      16.080  38.288  25.354  1.00 13.100          C  
ATOM   3939  CG  ARG A 248      17.569  38.326  25.682  1.00 13.100          C  
ATOM   3940  CD  ARG A 248      18.400  38.373  24.445  1.00 13.100          C  
ATOM   3941  NE  ARG A 248      18.314  37.116  23.662  1.00 13.100          N  
ATOM   3942  CZ  ARG A 248      18.547  36.983  22.341  1.00 13.100          C  
ATOM   3943  NH1 ARG A 248      18.883  38.011  21.578  1.00 13.100          N  
ATOM   3944  NH2 ARG A 248      18.428  35.778  21.840  1.00 13.100          N  
ATOM   3945  H   ARG A 248      13.594  37.707  25.157  1.00 11.350          H  
ATOM   3946  HA  ARG A 248      15.439  37.272  27.112  1.00 11.180          H  
ATOM   3947 1HB  ARG A 248      15.902  37.453  24.676  1.00 15.720          H  
ATOM   3948 2HB  ARG A 248      15.832  39.200  24.806  1.00 15.720          H  
ATOM   3949 1HG  ARG A 248      17.792  39.211  26.281  1.00 15.720          H  
ATOM   3950 2HG  ARG A 248      17.836  37.431  26.241  1.00 15.720          H  
ATOM   3951 1HD  ARG A 248      18.050  39.194  23.824  1.00 15.720          H  
ATOM   3952 2HD  ARG A 248      19.443  38.537  24.717  1.00 15.720          H  
ATOM   3953  HE  ARG A 248      18.067  36.233  24.150  1.00 15.720          H  
ATOM   3954 1HH1 ARG A 248      18.972  38.934  21.977  1.00 15.720          H  
ATOM   3955 2HH1 ARG A 248      19.050  37.874  20.591  1.00 15.720          H  
ATOM   3956 1HH2 ARG A 248      18.158  35.018  22.486  1.00 15.720          H  
ATOM   3957 2HH2 ARG A 248      18.591  35.588  20.862  1.00 15.720          H  
ATOM   3958  N   ARG A 249      14.565  40.494  27.162  1.00  8.940          N  
ATOM   3959  CA  ARG A 249      14.606  41.678  28.005  1.00  8.890          C  
ATOM   3960  C   ARG A 249      13.226  41.900  28.666  1.00  8.770          C  
ATOM   3961  O   ARG A 249      13.152  42.222  29.867  1.00  8.930          O  
ATOM   3962  CB  ARG A 249      15.001  42.900  27.195  1.00 12.470          C  
ATOM   3963  CG  ARG A 249      16.435  42.873  26.674  1.00 12.470          C  
ATOM   3964  CD  ARG A 249      16.757  44.078  25.862  1.00 12.470          C  
ATOM   3965  NE  ARG A 249      16.014  44.094  24.600  1.00 12.470          N  
ATOM   3966  CZ  ARG A 249      15.891  45.153  23.770  1.00 12.470          C  
ATOM   3967  NH1 ARG A 249      16.467  46.306  24.056  1.00 12.470          N  
ATOM   3968  NH2 ARG A 249      15.183  45.024  22.659  1.00 12.470          N  
ATOM   3969  H   ARG A 249      13.944  40.490  26.348  1.00 10.730          H  
ATOM   3970  HA  ARG A 249      15.346  41.526  28.789  1.00 10.670          H  
ATOM   3971 1HB  ARG A 249      14.332  42.994  26.342  1.00 14.960          H  
ATOM   3972 2HB  ARG A 249      14.883  43.796  27.805  1.00 14.960          H  
ATOM   3973 1HG  ARG A 249      17.125  42.823  27.516  1.00 14.960          H  
ATOM   3974 2HG  ARG A 249      16.567  41.991  26.045  1.00 14.960          H  
ATOM   3975 1HD  ARG A 249      16.499  44.970  26.430  1.00 14.960          H  
ATOM   3976 2HD  ARG A 249      17.824  44.084  25.634  1.00 14.960          H  
ATOM   3977  HE  ARG A 249      15.552  43.235  24.323  1.00 14.960          H  
ATOM   3978 1HH1 ARG A 249      17.008  46.410  24.901  1.00 14.960          H  
ATOM   3979 2HH1 ARG A 249      16.366  47.091  23.428  1.00 14.960          H  
ATOM   3980 1HH2 ARG A 249      14.741  44.137  22.442  1.00 14.960          H  
ATOM   3981 2HH2 ARG A 249      15.080  45.805  22.027  1.00 14.960          H  
ATOM   3982  N   ALA A 250      12.141  41.663  27.894  1.00  8.680          N  
ATOM   3983  CA  ALA A 250      10.757  41.901  28.329  1.00  8.720          C  
ATOM   3984  C   ALA A 250      10.338  41.085  29.545  1.00  8.610          C  
ATOM   3985  O   ALA A 250       9.505  41.540  30.331  1.00  9.050          O  
ATOM   3986  CB  ALA A 250       9.780  41.640  27.206  1.00 12.190          C  
ATOM   3987  H   ALA A 250      12.280  41.366  26.926  1.00 10.420          H  
ATOM   3988  HA  ALA A 250      10.680  42.950  28.599  1.00 10.460          H  
ATOM   3989 1HB  ALA A 250       8.791  41.864  27.546  1.00 14.630          H  
ATOM   3990 2HB  ALA A 250      10.038  42.274  26.359  1.00 14.630          H  
ATOM   3991 3HB  ALA A 250       9.813  40.635  26.910  1.00 14.630          H  
ATOM   3992  N   ARG A 251      10.951  39.917  29.794  1.00  8.230          N  
ATOM   3993  CA  ARG A 251      10.571  39.097  30.944  1.00  8.300          C  
ATOM   3994  C   ARG A 251      10.765  39.869  32.264  1.00  8.010          C  
ATOM   3995  O   ARG A 251      10.250  39.472  33.320  1.00  8.390          O  
ATOM   3996  CB  ARG A 251      11.350  37.791  30.968  1.00 11.590          C  
ATOM   3997  CG  ARG A 251      12.832  37.894  31.301  1.00 11.590          C  
ATOM   3998  CD  ARG A 251      13.496  36.568  31.186  1.00 11.590          C  
ATOM   3999  NE  ARG A 251      13.584  36.121  29.792  1.00 11.590          N  
ATOM   4000  CZ  ARG A 251      13.944  34.876  29.394  1.00 11.590          C  
ATOM   4001  NH1 ARG A 251      14.246  33.950  30.288  1.00 11.590          N  
ATOM   4002  NH2 ARG A 251      13.996  34.580  28.104  1.00 11.590          N  
ATOM   4003  H   ARG A 251      11.662  39.540  29.162  1.00  9.880          H  
ATOM   4004  HA  ARG A 251       9.513  38.847  30.844  1.00  9.960          H  
ATOM   4005 1HB  ARG A 251      10.902  37.110  31.674  1.00 13.910          H  
ATOM   4006 2HB  ARG A 251      11.274  37.330  29.989  1.00 13.910          H  
ATOM   4007 1HG  ARG A 251      13.325  38.593  30.623  1.00 13.910          H  
ATOM   4008 2HG  ARG A 251      12.955  38.240  32.326  1.00 13.910          H  
ATOM   4009 1HD  ARG A 251      14.506  36.637  31.590  1.00 13.910          H  
ATOM   4010 2HD  ARG A 251      12.922  35.835  31.750  1.00 13.910          H  
ATOM   4011  HE  ARG A 251      13.368  36.817  29.063  1.00 13.910          H  
ATOM   4012 1HH1 ARG A 251      14.212  34.162  31.273  1.00 13.910          H  
ATOM   4013 2HH1 ARG A 251      14.512  33.023  29.986  1.00 13.910          H  
ATOM   4014 1HH2 ARG A 251      13.767  35.275  27.410  1.00 13.910          H  
ATOM   4015 2HH2 ARG A 251      14.265  33.652  27.801  1.00 13.910          H  
ATOM   4016  N   THR A 252      11.548  40.947  32.217  1.00  7.540          N  
ATOM   4017  CA  THR A 252      11.750  41.804  33.358  1.00  7.460          C  
ATOM   4018  C   THR A 252      11.083  43.152  33.072  1.00  7.330          C  
ATOM   4019  O   THR A 252      10.216  43.607  33.827  1.00  7.760          O  
ATOM   4020  CB  THR A 252      13.249  42.026  33.671  1.00 10.480          C  
ATOM   4021  OG1 THR A 252      13.878  40.771  33.965  1.00 10.480          O  
ATOM   4022  CG2 THR A 252      13.403  42.952  34.876  1.00 10.480          C  
ATOM   4023  H   THR A 252      11.982  41.216  31.331  1.00  9.050          H  
ATOM   4024  HA  THR A 252      11.271  41.361  34.230  1.00  8.950          H  
ATOM   4025  HB  THR A 252      13.737  42.472  32.804  1.00 12.570          H  
ATOM   4026  HG1 THR A 252      13.928  40.251  33.166  1.00 12.570          H  
ATOM   4027 1HG2 THR A 252      14.461  43.097  35.084  1.00 12.570          H  
ATOM   4028 2HG2 THR A 252      12.944  43.918  34.671  1.00 12.570          H  
ATOM   4029 3HG2 THR A 252      12.921  42.500  35.742  1.00 12.570          H  
ATOM   4030  N   THR A 253      11.431  43.772  31.939  1.00  7.020          N  
ATOM   4031  CA  THR A 253      11.018  45.150  31.688  1.00  7.140          C  
ATOM   4032  C   THR A 253       9.551  45.392  31.329  1.00  7.050          C  
ATOM   4033  O   THR A 253       9.091  46.532  31.431  1.00  7.480          O  
ATOM   4034  CB  THR A 253      11.894  45.781  30.585  1.00  9.950          C  
ATOM   4035  OG1 THR A 253      11.713  45.080  29.355  1.00  9.950          O  
ATOM   4036  CG2 THR A 253      13.360  45.674  30.991  1.00  9.950          C  
ATOM   4037  H   THR A 253      12.068  43.318  31.282  1.00  8.420          H  
ATOM   4038  HA  THR A 253      11.210  45.707  32.604  1.00  8.570          H  
ATOM   4039  HB  THR A 253      11.618  46.825  30.452  1.00 11.940          H  
ATOM   4040  HG1 THR A 253      12.119  45.587  28.643  1.00 11.940          H  
ATOM   4041 1HG2 THR A 253      13.982  46.118  30.215  1.00 11.940          H  
ATOM   4042 2HG2 THR A 253      13.514  46.205  31.929  1.00 11.940          H  
ATOM   4043 3HG2 THR A 253      13.639  44.631  31.117  1.00 11.940          H  
ATOM   4044  N   ARG A 254       8.787  44.366  30.938  1.00  6.790          N  
ATOM   4045  CA  ARG A 254       7.388  44.590  30.611  1.00  6.870          C  
ATOM   4046  C   ARG A 254       6.450  43.878  31.588  1.00  6.780          C  
ATOM   4047  O   ARG A 254       5.245  43.771  31.324  1.00  7.140          O  
ATOM   4048  CB  ARG A 254       7.079  44.124  29.202  1.00  9.590          C  
ATOM   4049  CG  ARG A 254       7.833  44.822  28.096  1.00  9.590          C  
ATOM   4050  CD  ARG A 254       7.341  44.388  26.756  1.00  9.590          C  
ATOM   4051  NE  ARG A 254       8.154  44.923  25.676  1.00  9.590          N  
ATOM   4052  CZ  ARG A 254       7.957  44.679  24.361  1.00  9.590          C  
ATOM   4053  NH1 ARG A 254       6.962  43.909  23.965  1.00  9.590          N  
ATOM   4054  NH2 ARG A 254       8.770  45.215  23.464  1.00  9.590          N  
ATOM   4055  H   ARG A 254       9.163  43.421  30.820  1.00  8.150          H  
ATOM   4056  HA  ARG A 254       7.185  45.658  30.666  1.00  8.240          H  
ATOM   4057 1HB  ARG A 254       7.294  43.061  29.130  1.00 11.500          H  
ATOM   4058 2HB  ARG A 254       6.044  44.265  29.002  1.00 11.500          H  
ATOM   4059 1HG  ARG A 254       7.690  45.898  28.189  1.00 11.500          H  
ATOM   4060 2HG  ARG A 254       8.894  44.592  28.175  1.00 11.500          H  
ATOM   4061 1HD  ARG A 254       7.330  43.312  26.684  1.00 11.500          H  
ATOM   4062 2HD  ARG A 254       6.324  44.760  26.630  1.00 11.500          H  
ATOM   4063  HE  ARG A 254       8.930  45.521  25.931  1.00 11.500          H  
ATOM   4064 1HH1 ARG A 254       6.338  43.498  24.640  1.00 11.500          H  
ATOM   4065 2HH1 ARG A 254       6.823  43.728  22.980  1.00 11.500          H  
ATOM   4066 1HH2 ARG A 254       9.535  45.805  23.763  1.00 11.500          H  
ATOM   4067 2HH2 ARG A 254       8.630  45.034  22.480  1.00 11.500          H  
ATOM   4068  N   LYS A 255       6.990  43.389  32.707  1.00  6.550          N  
ATOM   4069  CA  LYS A 255       6.196  42.671  33.701  1.00  6.400          C  
ATOM   4070  C   LYS A 255       5.291  41.587  33.084  1.00  5.950          C  
ATOM   4071  O   LYS A 255       5.771  40.582  32.556  1.00  6.300          O  
ATOM   4072  CB  LYS A 255       5.371  43.656  34.540  1.00  9.020          C  
ATOM   4073  CG  LYS A 255       6.201  44.645  35.336  1.00  9.020          C  
ATOM   4074  CD  LYS A 255       5.323  45.517  36.225  1.00  9.020          C  
ATOM   4075  CE  LYS A 255       6.149  46.515  37.026  1.00  9.020          C  
ATOM   4076  NZ  LYS A 255       5.290  47.389  37.878  1.00  9.020          N  
ATOM   4077  H   LYS A 255       7.993  43.526  32.892  1.00  7.860          H  
ATOM   4078  HA  LYS A 255       6.889  42.166  34.374  1.00  7.680          H  
ATOM   4079 1HB  LYS A 255       4.713  44.236  33.891  1.00 10.820          H  
ATOM   4080 2HB  LYS A 255       4.749  43.107  35.250  1.00 10.820          H  
ATOM   4081 1HG  LYS A 255       6.915  44.099  35.954  1.00 10.820          H  
ATOM   4082 2HG  LYS A 255       6.760  45.282  34.648  1.00 10.820          H  
ATOM   4083 1HD  LYS A 255       4.610  46.062  35.605  1.00 10.820          H  
ATOM   4084 2HD  LYS A 255       4.768  44.884  36.916  1.00 10.820          H  
ATOM   4085 1HE  LYS A 255       6.843  45.971  37.665  1.00 10.820          H  
ATOM   4086 2HE  LYS A 255       6.717  47.140  36.338  1.00 10.820          H  
ATOM   4087 1HZ  LYS A 255       5.872  48.036  38.393  1.00 10.820          H  
ATOM   4088 2HZ  LYS A 255       4.649  47.908  37.293  1.00 10.820          H  
ATOM   4089 3HZ  LYS A 255       4.766  46.820  38.528  1.00 10.820          H  
ATOM   4090  N   GLU A 256       3.972  41.746  33.223  1.00  5.430          N  
ATOM   4091  CA  GLU A 256       3.023  40.750  32.740  1.00  5.140          C  
ATOM   4092  C   GLU A 256       2.357  41.156  31.429  1.00  4.730          C  
ATOM   4093  O   GLU A 256       1.428  40.507  30.952  1.00  4.830          O  
ATOM   4094  CB  GLU A 256       2.003  40.455  33.836  1.00  7.310          C  
ATOM   4095  CG  GLU A 256       2.667  39.864  35.086  1.00  7.310          C  
ATOM   4096  CD  GLU A 256       1.721  39.500  36.201  1.00  7.310          C  
ATOM   4097  OE1 GLU A 256       0.535  39.653  36.041  1.00  7.310          O  
ATOM   4098  OE2 GLU A 256       2.203  39.038  37.220  1.00  7.310          O  
ATOM   4099  H   GLU A 256       3.606  42.581  33.656  1.00  6.520          H  
ATOM   4100  HA  GLU A 256       3.568  39.827  32.553  1.00  6.170          H  
ATOM   4101 1HB  GLU A 256       1.484  41.374  34.117  1.00  8.770          H  
ATOM   4102 2HB  GLU A 256       1.258  39.748  33.468  1.00  8.770          H  
ATOM   4103 1HG  GLU A 256       3.214  38.969  34.789  1.00  8.770          H  
ATOM   4104 2HG  GLU A 256       3.393  40.580  35.466  1.00  8.770          H  
ATOM   4105  N   ALA A 257       2.831  42.234  30.818  1.00  4.650          N  
ATOM   4106  CA  ALA A 257       2.271  42.670  29.550  1.00  4.580          C  
ATOM   4107  C   ALA A 257       2.420  41.578  28.469  1.00  4.030          C  
ATOM   4108  O   ALA A 257       1.571  41.501  27.584  1.00  3.840          O  
ATOM   4109  CB  ALA A 257       2.883  43.985  29.094  1.00  6.440          C  
ATOM   4110  H   ALA A 257       3.618  42.750  31.224  1.00  5.580          H  
ATOM   4111  HA  ALA A 257       1.206  42.837  29.701  1.00  5.500          H  
ATOM   4112 1HB  ALA A 257       2.403  44.301  28.168  1.00  7.730          H  
ATOM   4113 2HB  ALA A 257       2.721  44.739  29.864  1.00  7.730          H  
ATOM   4114 3HB  ALA A 257       3.915  43.890  28.925  1.00  7.730          H  
ATOM   4115  N   PRO A 258       3.502  40.744  28.451  1.00  4.200          N  
ATOM   4116  CA  PRO A 258       3.688  39.643  27.528  1.00  4.040          C  
ATOM   4117  C   PRO A 258       2.818  38.412  27.862  1.00  3.810          C  
ATOM   4118  O   PRO A 258       3.006  37.355  27.242  1.00  4.400          O  
ATOM   4119  CB  PRO A 258       5.179  39.315  27.657  1.00  6.060          C  
ATOM   4120  CG  PRO A 258       5.807  40.508  28.326  1.00  6.060          C  
ATOM   4121  CD  PRO A 258       4.749  41.017  29.241  1.00  6.060          C  
ATOM   4122  HA  PRO A 258       3.461  39.999  26.514  1.00  4.850          H  
ATOM   4123 1HB  PRO A 258       5.283  38.428  28.224  1.00  7.270          H  
ATOM   4124 2HB  PRO A 258       5.610  39.110  26.662  1.00  7.270          H  
ATOM   4125 1HG  PRO A 258       6.724  40.217  28.871  1.00  7.270          H  
ATOM   4126 2HG  PRO A 258       6.107  41.247  27.574  1.00  7.270          H  
ATOM   4127 1HD  PRO A 258       4.776  40.434  30.166  1.00  7.270          H  
ATOM   4128 2HD  PRO A 258       4.946  42.055  29.405  1.00  7.270          H  
ATOM   4129  N   ALA A 259       1.924  38.502  28.872  1.00  3.420          N  
ATOM   4130  CA  ALA A 259       1.070  37.380  29.283  1.00  3.690          C  
ATOM   4131  C   ALA A 259      -0.440  37.753  29.310  1.00  3.340          C  
ATOM   4132  O   ALA A 259      -0.973  38.018  30.388  1.00  3.600          O  
ATOM   4133  CB  ALA A 259       1.490  36.949  30.675  1.00  5.060          C  
ATOM   4134  H   ALA A 259       1.797  39.365  29.411  1.00  4.100          H  
ATOM   4135  HA  ALA A 259       1.209  36.550  28.589  1.00  4.430          H  
ATOM   4136 1HB  ALA A 259       0.898  36.140  30.978  1.00  6.070          H  
ATOM   4137 2HB  ALA A 259       2.503  36.653  30.687  1.00  6.070          H  
ATOM   4138 3HB  ALA A 259       1.349  37.781  31.368  1.00  6.070          H  
ATOM   4139  N   PRO A 260      -1.121  37.884  28.141  1.00  3.280          N  
ATOM   4140  CA  PRO A 260      -2.519  38.277  27.965  1.00  3.360          C  
ATOM   4141  C   PRO A 260      -3.572  37.310  28.501  1.00  2.950          C  
ATOM   4142  O   PRO A 260      -3.428  36.086  28.421  1.00  3.230          O  
ATOM   4143  CB  PRO A 260      -2.669  38.334  26.436  1.00  5.040          C  
ATOM   4144  CG  PRO A 260      -1.281  38.438  25.908  1.00  5.040          C  
ATOM   4145  CD  PRO A 260      -0.450  37.652  26.863  1.00  5.040          C  
ATOM   4146  HA  PRO A 260      -2.662  39.275  28.404  1.00  4.030          H  
ATOM   4147 1HB  PRO A 260      -3.198  37.439  26.077  1.00  6.050          H  
ATOM   4148 2HB  PRO A 260      -3.293  39.199  26.160  1.00  6.050          H  
ATOM   4149 1HG  PRO A 260      -1.228  38.041  24.887  1.00  6.050          H  
ATOM   4150 2HG  PRO A 260      -0.965  39.491  25.861  1.00  6.050          H  
ATOM   4151 1HD  PRO A 260      -0.473  36.611  26.624  1.00  6.050          H  
ATOM   4152 2HD  PRO A 260       0.513  38.047  26.801  1.00  6.050          H  
ATOM   4153  N   ARG A 261      -4.696  37.874  28.905  1.00  2.820          N  
ATOM   4154  CA  ARG A 261      -5.874  37.118  29.302  1.00  2.770          C  
ATOM   4155  C   ARG A 261      -7.026  37.831  28.622  1.00  2.510          C  
ATOM   4156  O   ARG A 261      -6.889  39.016  28.304  1.00  2.870          O  
ATOM   4157  CB  ARG A 261      -6.049  37.102  30.811  1.00  3.900          C  
ATOM   4158  CG  ARG A 261      -6.403  38.451  31.433  1.00  3.900          C  
ATOM   4159  CD  ARG A 261      -6.333  38.416  32.912  1.00  3.900          C  
ATOM   4160  NE  ARG A 261      -4.946  38.379  33.393  1.00  3.900          N  
ATOM   4161  CZ  ARG A 261      -4.563  38.204  34.683  1.00  3.900          C  
ATOM   4162  NH1 ARG A 261      -5.461  38.024  35.633  1.00  3.900          N  
ATOM   4163  NH2 ARG A 261      -3.274  38.227  34.993  1.00  3.900          N  
ATOM   4164  H   ARG A 261      -4.747  38.884  28.934  1.00  3.380          H  
ATOM   4165  HA  ARG A 261      -5.817  36.094  28.931  1.00  3.320          H  
ATOM   4166 1HB  ARG A 261      -6.852  36.403  31.067  1.00  4.680          H  
ATOM   4167 2HB  ARG A 261      -5.135  36.734  31.276  1.00  4.680          H  
ATOM   4168 1HG  ARG A 261      -5.707  39.210  31.079  1.00  4.680          H  
ATOM   4169 2HG  ARG A 261      -7.424  38.731  31.147  1.00  4.680          H  
ATOM   4170 1HD  ARG A 261      -6.816  39.307  33.314  1.00  4.680          H  
ATOM   4171 2HD  ARG A 261      -6.850  37.526  33.266  1.00  4.680          H  
ATOM   4172  HE  ARG A 261      -4.214  38.520  32.706  1.00  4.680          H  
ATOM   4173 1HH1 ARG A 261      -6.442  38.009  35.411  1.00  4.680          H  
ATOM   4174 2HH1 ARG A 261      -5.163  37.902  36.597  1.00  4.680          H  
ATOM   4175 1HH2 ARG A 261      -2.576  38.383  34.278  1.00  4.680          H  
ATOM   4176 2HH2 ARG A 261      -2.977  38.121  35.955  1.00  4.680          H  
ATOM   4177  N   SER A 262      -8.135  37.150  28.370  1.00  2.140          N  
ATOM   4178  CA  SER A 262      -9.261  37.831  27.741  1.00  2.090          C  
ATOM   4179  C   SER A 262     -10.127  38.575  28.736  1.00  2.020          C  
ATOM   4180  O   SER A 262      -9.990  38.431  29.954  1.00  2.140          O  
ATOM   4181  CB  SER A 262     -10.113  36.863  26.949  1.00  2.950          C  
ATOM   4182  OG  SER A 262     -10.773  35.975  27.783  1.00  2.950          O  
ATOM   4183  H   SER A 262      -8.233  36.157  28.639  1.00  2.570          H  
ATOM   4184  HA  SER A 262      -8.860  38.563  27.041  1.00  2.510          H  
ATOM   4185 1HB  SER A 262     -10.840  37.415  26.357  1.00  3.540          H  
ATOM   4186 2HB  SER A 262      -9.481  36.308  26.259  1.00  3.540          H  
ATOM   4187  HG  SER A 262     -10.092  35.339  28.074  1.00  3.540          H  
ATOM   4188  N   LYS A 263     -11.034  39.387  28.199  1.00  2.060          N  
ATOM   4189  CA  LYS A 263     -12.024  40.098  28.990  1.00  2.070          C  
ATOM   4190  C   LYS A 263     -13.416  39.657  28.520  1.00  1.880          C  
ATOM   4191  O   LYS A 263     -14.018  40.353  27.701  1.00  2.300          O  
ATOM   4192  CB  LYS A 263     -11.860  41.605  28.812  1.00  2.890          C  
ATOM   4193  CG  LYS A 263     -10.537  42.150  29.323  1.00  2.890          C  
ATOM   4194  CD  LYS A 263     -10.437  43.653  29.097  1.00  2.890          C  
ATOM   4195  CE  LYS A 263      -9.106  44.210  29.594  1.00  2.890          C  
ATOM   4196  NZ  LYS A 263      -8.988  45.681  29.353  1.00  2.890          N  
ATOM   4197  H   LYS A 263     -11.055  39.481  27.194  1.00  2.470          H  
ATOM   4198  HA  LYS A 263     -11.884  39.867  30.040  1.00  2.480          H  
ATOM   4199 1HB  LYS A 263     -11.942  41.858  27.755  1.00  3.470          H  
ATOM   4200 2HB  LYS A 263     -12.666  42.122  29.336  1.00  3.470          H  
ATOM   4201 1HG  LYS A 263     -10.445  41.932  30.387  1.00  3.470          H  
ATOM   4202 2HG  LYS A 263      -9.718  41.653  28.801  1.00  3.470          H  
ATOM   4203 1HD  LYS A 263     -10.536  43.864  28.031  1.00  3.470          H  
ATOM   4204 2HD  LYS A 263     -11.248  44.152  29.625  1.00  3.470          H  
ATOM   4205 1HE  LYS A 263      -9.018  44.019  30.662  1.00  3.470          H  
ATOM   4206 2HE  LYS A 263      -8.293  43.700  29.076  1.00  3.470          H  
ATOM   4207 1HZ  LYS A 263      -8.095  46.006  29.696  1.00  3.470          H  
ATOM   4208 2HZ  LYS A 263      -9.056  45.869  28.362  1.00  3.470          H  
ATOM   4209 3HZ  LYS A 263      -9.730  46.165  29.838  1.00  3.470          H  
ATOM   4210  N   PRO A 264     -13.917  38.488  28.962  1.00  1.660          N  
ATOM   4211  CA  PRO A 264     -15.151  37.869  28.525  1.00  1.600          C  
ATOM   4212  C   PRO A 264     -16.363  38.548  29.120  1.00  1.680          C  
ATOM   4213  O   PRO A 264     -16.263  39.187  30.168  1.00  2.070          O  
ATOM   4214  CB  PRO A 264     -15.019  36.444  29.067  1.00  2.400          C  
ATOM   4215  CG  PRO A 264     -14.200  36.601  30.325  1.00  2.400          C  
ATOM   4216  CD  PRO A 264     -13.223  37.719  30.027  1.00  2.400          C  
ATOM   4217  HA  PRO A 264     -15.195  37.880  27.427  1.00  1.920          H  
ATOM   4218 1HB  PRO A 264     -16.019  36.020  29.263  1.00  2.880          H  
ATOM   4219 2HB  PRO A 264     -14.534  35.795  28.320  1.00  2.880          H  
ATOM   4220 1HG  PRO A 264     -14.861  36.831  31.178  1.00  2.880          H  
ATOM   4221 2HG  PRO A 264     -13.690  35.650  30.563  1.00  2.880          H  
ATOM   4222 1HD  PRO A 264     -13.092  38.317  30.936  1.00  2.880          H  
ATOM   4223 2HD  PRO A 264     -12.291  37.277  29.670  1.00  2.880          H  
ATOM   4224  N   VAL A 265     -17.503  38.336  28.487  1.00  1.740          N  
ATOM   4225  CA  VAL A 265     -18.779  38.753  29.032  1.00  1.980          C  
ATOM   4226  C   VAL A 265     -19.283  37.634  29.937  1.00  1.970          C  
ATOM   4227  O   VAL A 265     -19.567  36.528  29.474  1.00  2.060          O  
ATOM   4228  CB  VAL A 265     -19.729  39.066  27.857  1.00  2.680          C  
ATOM   4229  CG1 VAL A 265     -21.130  39.412  28.332  1.00  2.680          C  
ATOM   4230  CG2 VAL A 265     -19.152  40.235  27.080  1.00  2.680          C  
ATOM   4231  H   VAL A 265     -17.483  37.833  27.611  1.00  2.090          H  
ATOM   4232  HA  VAL A 265     -18.635  39.657  29.627  1.00  2.380          H  
ATOM   4233  HB  VAL A 265     -19.782  38.215  27.213  1.00  3.210          H  
ATOM   4234 1HG1 VAL A 265     -21.763  39.629  27.474  1.00  3.210          H  
ATOM   4235 2HG1 VAL A 265     -21.541  38.564  28.858  1.00  3.210          H  
ATOM   4236 3HG1 VAL A 265     -21.099  40.281  28.988  1.00  3.210          H  
ATOM   4237 1HG2 VAL A 265     -19.794  40.463  26.229  1.00  3.210          H  
ATOM   4238 2HG2 VAL A 265     -19.089  41.106  27.732  1.00  3.210          H  
ATOM   4239 3HG2 VAL A 265     -18.155  39.986  26.721  1.00  3.210          H  
ATOM   4240  N   SER A 266     -19.427  37.930  31.226  1.00  2.110          N  
ATOM   4241  CA  SER A 266     -19.775  36.910  32.204  1.00  2.280          C  
ATOM   4242  C   SER A 266     -21.094  36.158  31.955  1.00  2.240          C  
ATOM   4243  O   SER A 266     -21.111  34.945  32.137  1.00  2.400          O  
ATOM   4244  CB  SER A 266     -19.760  37.511  33.605  1.00  3.120          C  
ATOM   4245  OG  SER A 266     -18.465  37.900  33.971  1.00  3.120          O  
ATOM   4246  H   SER A 266     -19.198  38.862  31.546  1.00  2.530          H  
ATOM   4247  HA  SER A 266     -18.978  36.165  32.180  1.00  2.740          H  
ATOM   4248 1HB  SER A 266     -20.397  38.376  33.651  1.00  3.750          H  
ATOM   4249 2HB  SER A 266     -20.146  36.784  34.322  1.00  3.750          H  
ATOM   4250  HG  SER A 266     -18.522  38.186  34.887  1.00  3.750          H  
ATOM   4251  N   PRO A 267     -22.217  36.796  31.558  1.00  2.320          N  
ATOM   4252  CA  PRO A 267     -23.456  36.118  31.229  1.00  2.500          C  
ATOM   4253  C   PRO A 267     -23.530  35.546  29.812  1.00  2.130          C  
ATOM   4254  O   PRO A 267     -24.588  35.070  29.412  1.00  2.280          O  
ATOM   4255  CB  PRO A 267     -24.496  37.223  31.422  1.00  3.750          C  
ATOM   4256  CG  PRO A 267     -23.775  38.488  31.079  1.00  3.750          C  
ATOM   4257  CD  PRO A 267     -22.379  38.284  31.641  1.00  3.750          C  
ATOM   4258  HA  PRO A 267     -23.620  35.318  31.966  1.00  3.000          H  
ATOM   4259 1HB  PRO A 267     -25.365  37.038  30.775  1.00  4.500          H  
ATOM   4260 2HB  PRO A 267     -24.868  37.209  32.462  1.00  4.500          H  
ATOM   4261 1HG  PRO A 267     -23.790  38.655  29.993  1.00  4.500          H  
ATOM   4262 2HG  PRO A 267     -24.290  39.342  31.544  1.00  4.500          H  
ATOM   4263 1HD  PRO A 267     -21.700  38.850  31.054  1.00  4.500          H  
ATOM   4264 2HD  PRO A 267     -22.392  38.607  32.687  1.00  4.500          H  
ATOM   4265  N   ALA A 268     -22.486  35.710  28.993  1.00  1.880          N  
ATOM   4266  CA  ALA A 268     -22.587  35.249  27.616  1.00  1.810          C  
ATOM   4267  C   ALA A 268     -22.790  33.721  27.478  1.00  1.780          C  
ATOM   4268  O   ALA A 268     -23.530  33.307  26.586  1.00  1.900          O  
ATOM   4269  CB  ALA A 268     -21.392  35.706  26.799  1.00  2.560          C  
ATOM   4270  H   ALA A 268     -21.587  36.067  29.324  1.00  2.260          H  
ATOM   4271  HA  ALA A 268     -23.469  35.722  27.185  1.00  2.170          H  
ATOM   4272 1HB  ALA A 268     -21.536  35.407  25.761  1.00  3.070          H  
ATOM   4273 2HB  ALA A 268     -21.351  36.773  26.858  1.00  3.070          H  
ATOM   4274 3HB  ALA A 268     -20.464  35.298  27.153  1.00  3.070          H  
ATOM   4275  N   PRO A 269     -22.093  32.845  28.252  1.00  1.890          N  
ATOM   4276  CA  PRO A 269     -22.224  31.399  28.170  1.00  2.030          C  
ATOM   4277  C   PRO A 269     -23.643  30.972  28.522  1.00  1.900          C  
ATOM   4278  O   PRO A 269     -24.292  31.586  29.363  1.00  2.340          O  
ATOM   4279  CB  PRO A 269     -21.214  30.903  29.220  1.00  3.040          C  
ATOM   4280  CG  PRO A 269     -20.229  32.035  29.367  1.00  3.040          C  
ATOM   4281  CD  PRO A 269     -21.071  33.273  29.238  1.00  3.040          C  
ATOM   4282  HA  PRO A 269     -21.956  31.063  27.164  1.00  2.440          H  
ATOM   4283 1HB  PRO A 269     -21.735  30.689  30.158  1.00  3.650          H  
ATOM   4284 2HB  PRO A 269     -20.748  29.959  28.889  1.00  3.650          H  
ATOM   4285 1HG  PRO A 269     -19.703  31.973  30.330  1.00  3.650          H  
ATOM   4286 2HG  PRO A 269     -19.464  31.979  28.588  1.00  3.650          H  
ATOM   4287 1HD  PRO A 269     -21.552  33.481  30.203  1.00  3.650          H  
ATOM   4288 2HD  PRO A 269     -20.438  34.082  28.912  1.00  3.650          H  
ATOM   4289  N   ASP A 270     -24.100  29.895  27.894  1.00  1.640          N  
ATOM   4290  CA  ASP A 270     -25.422  29.328  28.160  1.00  1.620          C  
ATOM   4291  C   ASP A 270     -25.284  27.815  28.064  1.00  1.500          C  
ATOM   4292  O   ASP A 270     -25.350  27.235  26.979  1.00  1.650          O  
ATOM   4293  CB  ASP A 270     -26.461  29.875  27.167  1.00  2.280          C  
ATOM   4294  CG  ASP A 270     -27.910  29.440  27.471  1.00  2.280          C  
ATOM   4295  OD1 ASP A 270     -28.097  28.660  28.372  1.00  2.280          O  
ATOM   4296  OD2 ASP A 270     -28.812  29.908  26.801  1.00  2.280          O  
ATOM   4297  H   ASP A 270     -23.515  29.444  27.211  1.00  1.970          H  
ATOM   4298  HA  ASP A 270     -25.730  29.584  29.174  1.00  1.940          H  
ATOM   4299 1HB  ASP A 270     -26.417  30.968  27.175  1.00  2.730          H  
ATOM   4300 2HB  ASP A 270     -26.208  29.550  26.158  1.00  2.730          H  
ATOM   4301  N   LEU A 271     -24.925  27.217  29.196  1.00  1.390          N  
ATOM   4302  CA  LEU A 271     -24.521  26.133  30.077  1.00  1.280          C  
ATOM   4303  C   LEU A 271     -25.632  25.326  30.770  1.00  1.170          C  
ATOM   4304  O   LEU A 271     -25.815  25.492  31.979  1.00  1.230          O  
ATOM   4305  CB  LEU A 271     -23.651  26.766  31.170  1.00  1.840          C  
ATOM   4306  CG  LEU A 271     -22.415  27.574  30.686  1.00  1.840          C  
ATOM   4307  CD1 LEU A 271     -21.773  28.219  31.889  1.00  1.840          C  
ATOM   4308  CD2 LEU A 271     -21.399  26.666  29.967  1.00  1.840          C  
ATOM   4309  H   LEU A 271     -24.855  26.464  28.533  1.00  1.670          H  
ATOM   4310  HA  LEU A 271     -23.929  25.433  29.489  1.00  1.540          H  
ATOM   4311 1HB  LEU A 271     -24.274  27.438  31.767  1.00  2.200          H  
ATOM   4312 2HB  LEU A 271     -23.286  25.972  31.829  1.00  2.200          H  
ATOM   4313  HG  LEU A 271     -22.737  28.358  30.013  1.00  2.200          H  
ATOM   4314 1HD1 LEU A 271     -20.907  28.799  31.581  1.00  2.200          H  
ATOM   4315 2HD1 LEU A 271     -22.491  28.869  32.388  1.00  2.200          H  
ATOM   4316 3HD1 LEU A 271     -21.462  27.450  32.568  1.00  2.200          H  
ATOM   4317 1HD2 LEU A 271     -20.538  27.263  29.655  1.00  2.200          H  
ATOM   4318 2HD2 LEU A 271     -21.057  25.884  30.655  1.00  2.200          H  
ATOM   4319 3HD2 LEU A 271     -21.844  26.210  29.093  1.00  2.200          H  
ATOM   4320  N   PRO A 272     -26.437  24.500  30.073  1.00  1.100          N  
ATOM   4321  CA  PRO A 272     -27.449  23.651  30.665  1.00  1.070          C  
ATOM   4322  C   PRO A 272     -26.711  22.722  31.601  1.00  1.070          C  
ATOM   4323  O   PRO A 272     -25.563  22.399  31.300  1.00  1.140          O  
ATOM   4324  CB  PRO A 272     -28.022  22.877  29.477  1.00  1.600          C  
ATOM   4325  CG  PRO A 272     -27.667  23.707  28.270  1.00  1.600          C  
ATOM   4326  CD  PRO A 272     -26.330  24.342  28.610  1.00  1.600          C  
ATOM   4327  HA  PRO A 272     -28.202  24.265  31.197  1.00  1.280          H  
ATOM   4328 1HB  PRO A 272     -27.574  21.865  29.441  1.00  1.930          H  
ATOM   4329 2HB  PRO A 272     -29.105  22.740  29.602  1.00  1.930          H  
ATOM   4330 1HG  PRO A 272     -27.609  23.068  27.372  1.00  1.930          H  
ATOM   4331 2HG  PRO A 272     -28.448  24.458  28.076  1.00  1.930          H  
ATOM   4332 1HD  PRO A 272     -25.489  23.679  28.341  1.00  1.930          H  
ATOM   4333 2HD  PRO A 272     -26.312  25.273  28.090  1.00  1.930          H  
ATOM   4334  N   ARG A 273     -27.324  22.270  32.687  1.00  1.130          N  
ATOM   4335  CA  ARG A 273     -26.648  21.316  33.564  1.00  1.200          C  
ATOM   4336  C   ARG A 273     -26.829  19.896  32.980  1.00  0.970          C  
ATOM   4337  O   ARG A 273     -27.970  19.449  32.870  1.00  0.900          O  
ATOM   4338  CB  ARG A 273     -27.231  21.394  34.975  1.00  1.650          C  
ATOM   4339  CG  ARG A 273     -26.563  20.493  35.992  1.00  1.650          C  
ATOM   4340  CD  ARG A 273     -27.099  20.672  37.379  1.00  1.650          C  
ATOM   4341  NE  ARG A 273     -26.379  19.828  38.392  1.00  1.650          N  
ATOM   4342  CZ  ARG A 273     -26.684  18.536  38.711  1.00  1.650          C  
ATOM   4343  NH1 ARG A 273     -27.673  17.919  38.089  1.00  1.650          N  
ATOM   4344  NH2 ARG A 273     -25.996  17.868  39.652  1.00  1.650          N  
ATOM   4345  H   ARG A 273     -28.266  22.577  32.897  1.00  1.360          H  
ATOM   4346  HA  ARG A 273     -25.607  21.601  33.643  1.00  1.440          H  
ATOM   4347 1HB  ARG A 273     -27.160  22.421  35.341  1.00  1.980          H  
ATOM   4348 2HB  ARG A 273     -28.288  21.130  34.950  1.00  1.980          H  
ATOM   4349 1HG  ARG A 273     -26.751  19.468  35.694  1.00  1.980          H  
ATOM   4350 2HG  ARG A 273     -25.501  20.694  36.002  1.00  1.980          H  
ATOM   4351 1HD  ARG A 273     -26.982  21.713  37.663  1.00  1.980          H  
ATOM   4352 2HD  ARG A 273     -28.156  20.420  37.401  1.00  1.980          H  
ATOM   4353  HE  ARG A 273     -25.609  20.253  38.894  1.00  1.980          H  
ATOM   4354 1HH1 ARG A 273     -28.204  18.395  37.376  1.00  1.980          H  
ATOM   4355 2HH1 ARG A 273     -27.898  16.963  38.320  1.00  1.980          H  
ATOM   4356 1HH2 ARG A 273     -25.220  18.292  40.195  1.00  1.980          H  
ATOM   4357 2HH2 ARG A 273     -26.243  16.919  39.869  1.00  1.980          H  
ATOM   4358  N   PRO A 274     -25.756  19.175  32.585  1.00  0.970          N  
ATOM   4359  CA  PRO A 274     -25.800  17.846  31.990  1.00  0.840          C  
ATOM   4360  C   PRO A 274     -26.438  16.779  32.885  1.00  0.810          C  
ATOM   4361  O   PRO A 274     -26.311  16.864  34.097  1.00  0.950          O  
ATOM   4362  CB  PRO A 274     -24.315  17.539  31.764  1.00  1.260          C  
ATOM   4363  CG  PRO A 274     -23.695  18.872  31.630  1.00  1.260          C  
ATOM   4364  CD  PRO A 274     -24.393  19.730  32.630  1.00  1.260          C  
ATOM   4365  HA  PRO A 274     -26.288  17.954  31.022  1.00  1.010          H  
ATOM   4366 1HB  PRO A 274     -23.895  16.966  32.619  1.00  1.510          H  
ATOM   4367 2HB  PRO A 274     -24.191  16.929  30.889  1.00  1.510          H  
ATOM   4368 1HG  PRO A 274     -22.642  18.833  31.707  1.00  1.510          H  
ATOM   4369 2HG  PRO A 274     -23.901  19.226  30.608  1.00  1.510          H  
ATOM   4370 1HD  PRO A 274     -23.965  19.613  33.623  1.00  1.510          H  
ATOM   4371 2HD  PRO A 274     -24.311  20.731  32.254  1.00  1.510          H  
ATOM   4372  N   PRO A 275     -27.137  15.775  32.312  1.00  0.770          N  
ATOM   4373  CA  PRO A 275     -27.701  14.598  32.974  1.00  0.920          C  
ATOM   4374  C   PRO A 275     -26.704  13.786  33.820  1.00  0.840          C  
ATOM   4375  O   PRO A 275     -27.102  13.030  34.705  1.00  0.980          O  
ATOM   4376  CB  PRO A 275     -28.182  13.754  31.786  1.00  1.380          C  
ATOM   4377  CG  PRO A 275     -28.475  14.748  30.694  1.00  1.380          C  
ATOM   4378  CD  PRO A 275     -27.451  15.837  30.858  1.00  1.380          C  
ATOM   4379  HA  PRO A 275     -28.555  14.917  33.593  1.00  1.100          H  
ATOM   4380 1HB  PRO A 275     -27.403  13.028  31.504  1.00  1.660          H  
ATOM   4381 2HB  PRO A 275     -29.067  13.171  32.079  1.00  1.660          H  
ATOM   4382 1HG  PRO A 275     -28.399  14.255  29.707  1.00  1.660          H  
ATOM   4383 2HG  PRO A 275     -29.505  15.122  30.784  1.00  1.660          H  
ATOM   4384 1HD  PRO A 275     -26.561  15.643  30.240  1.00  1.660          H  
ATOM   4385 2HD  PRO A 275     -27.958  16.775  30.594  1.00  1.660          H  
ATOM   4386  N   PHE A 276     -25.410  13.900  33.514  1.00  0.690          N  
ATOM   4387  CA  PHE A 276     -24.398  13.135  34.231  1.00  0.650          C  
ATOM   4388  C   PHE A 276     -23.334  13.923  34.966  1.00  0.620          C  
ATOM   4389  O   PHE A 276     -22.734  14.844  34.422  1.00  1.130          O  
ATOM   4390  CB  PHE A 276     -23.703  12.195  33.245  1.00  0.930          C  
ATOM   4391  CG  PHE A 276     -22.444  11.571  33.778  1.00  0.930          C  
ATOM   4392  CD1 PHE A 276     -22.444  10.604  34.765  1.00  0.930          C  
ATOM   4393  CD2 PHE A 276     -21.231  11.980  33.262  1.00  0.930          C  
ATOM   4394  CE1 PHE A 276     -21.261  10.086  35.221  1.00  0.930          C  
ATOM   4395  CE2 PHE A 276     -20.064  11.453  33.707  1.00  0.930          C  
ATOM   4396  CZ  PHE A 276     -20.082  10.510  34.689  1.00  0.930          C  
ATOM   4397  H   PHE A 276     -25.117  14.530  32.788  1.00  0.830          H  
ATOM   4398  HA  PHE A 276     -24.912  12.525  34.973  1.00  0.780          H  
ATOM   4399 1HB  PHE A 276     -24.386  11.398  32.969  1.00  1.110          H  
ATOM   4400 2HB  PHE A 276     -23.457  12.740  32.336  1.00  1.110          H  
ATOM   4401  HD1 PHE A 276     -23.383  10.269  35.194  1.00  1.110          H  
ATOM   4402  HD2 PHE A 276     -21.221  12.741  32.491  1.00  1.110          H  
ATOM   4403  HE1 PHE A 276     -21.259   9.338  36.016  1.00  1.110          H  
ATOM   4404  HE2 PHE A 276     -19.121  11.787  33.287  1.00  1.110          H  
ATOM   4405  HZ  PHE A 276     -19.156  10.097  35.053  1.00  1.110          H  
ATOM   4406  N   PHE A 277     -23.100  13.475  36.203  1.00  0.590          N  
ATOM   4407  CA  PHE A 277     -22.082  13.939  37.141  1.00  0.620          C  
ATOM   4408  C   PHE A 277     -21.414  12.779  37.878  1.00  0.710          C  
ATOM   4409  O   PHE A 277     -22.016  11.719  38.067  1.00  0.810          O  
ATOM   4410  CB  PHE A 277     -22.641  14.981  38.103  1.00  0.860          C  
ATOM   4411  CG  PHE A 277     -22.938  16.280  37.471  1.00  0.860          C  
ATOM   4412  CD1 PHE A 277     -24.106  16.571  36.829  1.00  0.860          C  
ATOM   4413  CD2 PHE A 277     -21.970  17.245  37.535  1.00  0.860          C  
ATOM   4414  CE1 PHE A 277     -24.272  17.801  36.260  1.00  0.860          C  
ATOM   4415  CE2 PHE A 277     -22.143  18.478  36.974  1.00  0.860          C  
ATOM   4416  CZ  PHE A 277     -23.291  18.755  36.338  1.00  0.860          C  
ATOM   4417  H   PHE A 277     -23.699  12.726  36.518  1.00  0.710          H  
ATOM   4418  HA  PHE A 277     -21.311  14.440  36.587  1.00  0.740          H  
ATOM   4419 1HB  PHE A 277     -23.543  14.606  38.572  1.00  1.030          H  
ATOM   4420 2HB  PHE A 277     -21.920  15.164  38.859  1.00  1.030          H  
ATOM   4421  HD1 PHE A 277     -24.899  15.825  36.751  1.00  1.030          H  
ATOM   4422  HD2 PHE A 277     -21.044  16.997  38.034  1.00  1.030          H  
ATOM   4423  HE1 PHE A 277     -25.182  18.007  35.748  1.00  1.030          H  
ATOM   4424  HE2 PHE A 277     -21.361  19.228  37.020  1.00  1.030          H  
ATOM   4425  HZ  PHE A 277     -23.425  19.723  35.887  1.00  1.030          H  
ATOM   4426  N   GLY A 278     -20.184  13.006  38.343  1.00  0.810          N  
ATOM   4427  CA  GLY A 278     -19.433  12.002  39.105  1.00  0.520          C  
ATOM   4428  C   GLY A 278     -18.637  11.156  38.132  1.00  0.410          C  
ATOM   4429  O   GLY A 278     -18.170  11.683  37.131  1.00  0.400          O  
ATOM   4430  H   GLY A 278     -19.760  13.912  38.128  1.00  0.970          H  
ATOM   4431 1HA  GLY A 278     -18.761  12.500  39.805  1.00  0.620          H  
ATOM   4432 2HA  GLY A 278     -20.116  11.378  39.679  1.00  0.620          H  
ATOM   4433  N   VAL A 279     -18.372   9.882  38.451  1.00  0.450          N  
ATOM   4434  CA  VAL A 279     -17.546   9.058  37.550  1.00  0.420          C  
ATOM   4435  C   VAL A 279     -18.306   7.797  37.121  1.00  0.470          C  
ATOM   4436  O   VAL A 279     -18.912   7.109  37.944  1.00  0.570          O  
ATOM   4437  CB  VAL A 279     -16.156   8.710  38.168  1.00  0.600          C  
ATOM   4438  CG1 VAL A 279     -16.300   7.944  39.481  1.00  0.600          C  
ATOM   4439  CG2 VAL A 279     -15.300   7.884  37.133  1.00  0.600          C  
ATOM   4440  H   VAL A 279     -18.775   9.481  39.286  1.00  0.540          H  
ATOM   4441  HA  VAL A 279     -17.339   9.635  36.655  1.00  0.500          H  
ATOM   4442  HB  VAL A 279     -15.635   9.646  38.391  1.00  0.720          H  
ATOM   4443 1HG1 VAL A 279     -15.305   7.743  39.896  1.00  0.720          H  
ATOM   4444 2HG1 VAL A 279     -16.867   8.539  40.187  1.00  0.720          H  
ATOM   4445 3HG1 VAL A 279     -16.810   6.998  39.312  1.00  0.720          H  
ATOM   4446 1HG2 VAL A 279     -14.325   7.682  37.559  1.00  0.720          H  
ATOM   4447 2HG2 VAL A 279     -15.786   6.939  36.898  1.00  0.720          H  
ATOM   4448 3HG2 VAL A 279     -15.182   8.469  36.216  1.00  0.720          H  
ATOM   4449  N   ARG A 280     -18.251   7.512  35.822  1.00  0.480          N  
ATOM   4450  CA  ARG A 280     -18.904   6.367  35.191  1.00  0.620          C  
ATOM   4451  C   ARG A 280     -17.922   5.499  34.416  1.00  0.580          C  
ATOM   4452  O   ARG A 280     -17.077   6.005  33.680  1.00  0.540          O  
ATOM   4453  CB  ARG A 280     -19.981   6.868  34.238  1.00  0.810          C  
ATOM   4454  CG  ARG A 280     -20.728   5.825  33.427  1.00  0.810          C  
ATOM   4455  CD  ARG A 280     -21.712   6.464  32.516  1.00  0.810          C  
ATOM   4456  NE  ARG A 280     -22.813   7.107  33.243  1.00  0.810          N  
ATOM   4457  CZ  ARG A 280     -23.786   7.847  32.670  1.00  0.810          C  
ATOM   4458  NH1 ARG A 280     -23.798   8.021  31.369  1.00  0.810          N  
ATOM   4459  NH2 ARG A 280     -24.733   8.388  33.423  1.00  0.810          N  
ATOM   4460  H   ARG A 280     -17.724   8.170  35.243  1.00  0.580          H  
ATOM   4461  HA  ARG A 280     -19.367   5.761  35.970  1.00  0.740          H  
ATOM   4462 1HB  ARG A 280     -20.728   7.376  34.820  1.00  0.970          H  
ATOM   4463 2HB  ARG A 280     -19.556   7.597  33.554  1.00  0.970          H  
ATOM   4464 1HG  ARG A 280     -20.035   5.256  32.803  1.00  0.970          H  
ATOM   4465 2HG  ARG A 280     -21.263   5.148  34.091  1.00  0.970          H  
ATOM   4466 1HD  ARG A 280     -21.199   7.227  31.924  1.00  0.970          H  
ATOM   4467 2HD  ARG A 280     -22.129   5.703  31.850  1.00  0.970          H  
ATOM   4468  HE  ARG A 280     -22.843   6.992  34.247  1.00  0.970          H  
ATOM   4469 1HH1 ARG A 280     -23.085   7.584  30.800  1.00  0.970          H  
ATOM   4470 2HH1 ARG A 280     -24.527   8.569  30.935  1.00  0.970          H  
ATOM   4471 1HH2 ARG A 280     -24.725   8.245  34.422  1.00  0.970          H  
ATOM   4472 2HH2 ARG A 280     -25.466   8.941  33.001  1.00  0.970          H  
ATOM   4473  N   VAL A 281     -18.044   4.178  34.547  1.00  0.640          N  
ATOM   4474  CA  VAL A 281     -17.119   3.290  33.842  1.00  0.620          C  
ATOM   4475  C   VAL A 281     -17.779   2.360  32.838  1.00  0.680          C  
ATOM   4476  O   VAL A 281     -18.768   1.688  33.138  1.00  0.690          O  
ATOM   4477  CB  VAL A 281     -16.289   2.469  34.867  1.00  0.880          C  
ATOM   4478  CG1 VAL A 281     -17.178   1.680  35.812  1.00  0.880          C  
ATOM   4479  CG2 VAL A 281     -15.340   1.512  34.119  1.00  0.880          C  
ATOM   4480  H   VAL A 281     -18.768   3.799  35.142  1.00  0.770          H  
ATOM   4481  HA  VAL A 281     -16.416   3.909  33.284  1.00  0.740          H  
ATOM   4482  HB  VAL A 281     -15.717   3.157  35.467  1.00  1.050          H  
ATOM   4483 1HG1 VAL A 281     -16.554   1.139  36.524  1.00  1.050          H  
ATOM   4484 2HG1 VAL A 281     -17.831   2.357  36.352  1.00  1.050          H  
ATOM   4485 3HG1 VAL A 281     -17.780   0.965  35.256  1.00  1.050          H  
ATOM   4486 1HG2 VAL A 281     -14.730   0.970  34.840  1.00  1.050          H  
ATOM   4487 2HG2 VAL A 281     -15.903   0.791  33.526  1.00  1.050          H  
ATOM   4488 3HG2 VAL A 281     -14.702   2.087  33.460  1.00  1.050          H  
ATOM   4489  N   GLU A 282     -17.185   2.323  31.646  1.00  0.810          N  
ATOM   4490  CA  GLU A 282     -17.611   1.462  30.545  1.00  0.930          C  
ATOM   4491  C   GLU A 282     -16.402   0.788  29.895  1.00  0.980          C  
ATOM   4492  O   GLU A 282     -15.272   1.282  30.001  1.00  1.170          O  
ATOM   4493  CB  GLU A 282     -18.431   2.234  29.507  1.00  1.250          C  
ATOM   4494  CG  GLU A 282     -19.796   2.733  30.021  1.00  1.250          C  
ATOM   4495  CD  GLU A 282     -20.598   3.449  28.966  1.00  1.250          C  
ATOM   4496  OE1 GLU A 282     -20.094   3.601  27.878  1.00  1.250          O  
ATOM   4497  OE2 GLU A 282     -21.712   3.829  29.237  1.00  1.250          O  
ATOM   4498  H   GLU A 282     -16.376   2.943  31.522  1.00  0.970          H  
ATOM   4499  HA  GLU A 282     -18.246   0.675  30.951  1.00  1.120          H  
ATOM   4500 1HB  GLU A 282     -17.861   3.098  29.171  1.00  1.500          H  
ATOM   4501 2HB  GLU A 282     -18.607   1.602  28.638  1.00  1.500          H  
ATOM   4502 1HG  GLU A 282     -20.368   1.879  30.381  1.00  1.500          H  
ATOM   4503 2HG  GLU A 282     -19.639   3.402  30.864  1.00  1.500          H  
ATOM   4504  N   GLU A 283     -16.629  -0.357  29.249  1.00  1.020          N  
ATOM   4505  CA  GLU A 283     -15.548  -1.082  28.582  1.00  1.260          C  
ATOM   4506  C   GLU A 283     -16.023  -1.928  27.411  1.00  1.440          C  
ATOM   4507  O   GLU A 283     -17.193  -2.307  27.347  1.00  2.150          O  
ATOM   4508  CB  GLU A 283     -14.832  -1.992  29.584  1.00  1.670          C  
ATOM   4509  CG  GLU A 283     -15.716  -3.075  30.216  1.00  1.670          C  
ATOM   4510  CD  GLU A 283     -14.972  -3.936  31.209  1.00  1.670          C  
ATOM   4511  OE1 GLU A 283     -13.808  -3.690  31.416  1.00  1.670          O  
ATOM   4512  OE2 GLU A 283     -15.565  -4.836  31.756  1.00  1.670          O  
ATOM   4513  H   GLU A 283     -17.572  -0.725  29.202  1.00  1.220          H  
ATOM   4514  HA  GLU A 283     -14.838  -0.356  28.192  1.00  1.510          H  
ATOM   4515 1HB  GLU A 283     -14.022  -2.507  29.075  1.00  2.000          H  
ATOM   4516 2HB  GLU A 283     -14.394  -1.390  30.383  1.00  2.000          H  
ATOM   4517 1HG  GLU A 283     -16.551  -2.594  30.724  1.00  2.000          H  
ATOM   4518 2HG  GLU A 283     -16.123  -3.711  29.431  1.00  2.000          H  
ATOM   4519  N   GLY A 284     -15.090  -2.266  26.512  1.00  1.450          N  
ATOM   4520  CA  GLY A 284     -15.390  -3.162  25.400  1.00  1.740          C  
ATOM   4521  C   GLY A 284     -15.669  -2.453  24.076  1.00  1.980          C  
ATOM   4522  O   GLY A 284     -16.488  -2.917  23.285  1.00  2.830          O  
ATOM   4523  H   GLY A 284     -14.145  -1.884  26.612  1.00  1.740          H  
ATOM   4524 1HA  GLY A 284     -14.549  -3.843  25.265  1.00  2.090          H  
ATOM   4525 2HA  GLY A 284     -16.246  -3.781  25.664  1.00  2.090          H  
ATOM   4526  N   LEU A 285     -15.026  -1.314  23.836  1.00  1.750          N  
ATOM   4527  CA  LEU A 285     -15.275  -0.615  22.558  1.00  1.330          C  
ATOM   4528  C   LEU A 285     -14.809  -1.503  21.390  1.00  1.220          C  
ATOM   4529  O   LEU A 285     -13.676  -1.981  21.374  1.00  1.390          O  
ATOM   4530  CB  LEU A 285     -14.553   0.766  22.546  1.00  2.030          C  
ATOM   4531  CG  LEU A 285     -14.859   1.878  21.417  1.00  2.030          C  
ATOM   4532  CD1 LEU A 285     -13.972   1.653  20.192  1.00  2.030          C  
ATOM   4533  CD2 LEU A 285     -16.306   1.859  21.011  1.00  2.030          C  
ATOM   4534  H   LEU A 285     -14.350  -0.987  24.533  1.00  2.100          H  
ATOM   4535  HA  LEU A 285     -16.347  -0.455  22.465  1.00  1.600          H  
ATOM   4536 1HB  LEU A 285     -14.665   1.221  23.515  1.00  2.440          H  
ATOM   4537 2HB  LEU A 285     -13.521   0.560  22.401  1.00  2.440          H  
ATOM   4538  HG  LEU A 285     -14.626   2.858  21.824  1.00  2.440          H  
ATOM   4539 1HD1 LEU A 285     -14.171   2.430  19.453  1.00  2.440          H  
ATOM   4540 2HD1 LEU A 285     -12.929   1.697  20.492  1.00  2.440          H  
ATOM   4541 3HD1 LEU A 285     -14.169   0.698  19.757  1.00  2.440          H  
ATOM   4542 1HD2 LEU A 285     -16.475   2.625  20.263  1.00  2.440          H  
ATOM   4543 2HD2 LEU A 285     -16.567   0.906  20.582  1.00  2.440          H  
ATOM   4544 3HD2 LEU A 285     -16.932   2.051  21.881  1.00  2.440          H  
ATOM   4545  N   ASP A 286     -15.684  -1.708  20.402  1.00  1.120          N  
ATOM   4546  CA  ASP A 286     -15.393  -2.506  19.211  1.00  1.200          C  
ATOM   4547  C   ASP A 286     -14.416  -1.777  18.292  1.00  1.070          C  
ATOM   4548  O   ASP A 286     -14.720  -0.682  17.801  1.00  1.010          O  
ATOM   4549  CB  ASP A 286     -16.684  -2.847  18.446  1.00  1.650          C  
ATOM   4550  CG  ASP A 286     -16.466  -3.828  17.258  1.00  1.650          C  
ATOM   4551  OD1 ASP A 286     -15.335  -3.971  16.805  1.00  1.650          O  
ATOM   4552  OD2 ASP A 286     -17.430  -4.407  16.816  1.00  1.650          O  
ATOM   4553  H   ASP A 286     -16.621  -1.345  20.502  1.00  1.340          H  
ATOM   4554  HA  ASP A 286     -14.928  -3.439  19.530  1.00  1.440          H  
ATOM   4555 1HB  ASP A 286     -17.398  -3.300  19.138  1.00  1.980          H  
ATOM   4556 2HB  ASP A 286     -17.136  -1.932  18.068  1.00  1.980          H  
ATOM   4557  N   LEU A 287     -13.255  -2.381  18.031  1.00  1.060          N  
ATOM   4558  CA  LEU A 287     -12.218  -1.730  17.235  1.00  0.970          C  
ATOM   4559  C   LEU A 287     -12.722  -1.399  15.822  1.00  0.860          C  
ATOM   4560  O   LEU A 287     -12.246  -0.465  15.175  1.00  0.780          O  
ATOM   4561  CB  LEU A 287     -10.957  -2.593  17.122  1.00  1.390          C  
ATOM   4562  CG  LEU A 287     -10.166  -2.890  18.440  1.00  1.390          C  
ATOM   4563  CD1 LEU A 287      -9.016  -3.815  18.088  1.00  1.390          C  
ATOM   4564  CD2 LEU A 287      -9.659  -1.619  19.106  1.00  1.390          C  
ATOM   4565  H   LEU A 287     -13.097  -3.296  18.426  1.00  1.270          H  
ATOM   4566  HA  LEU A 287     -11.970  -0.802  17.727  1.00  1.160          H  
ATOM   4567 1HB  LEU A 287     -11.237  -3.543  16.681  1.00  1.670          H  
ATOM   4568 2HB  LEU A 287     -10.273  -2.096  16.440  1.00  1.670          H  
ATOM   4569  HG  LEU A 287     -10.820  -3.414  19.137  1.00  1.670          H  
ATOM   4570 1HD1 LEU A 287      -8.468  -4.080  18.977  1.00  1.670          H  
ATOM   4571 2HD1 LEU A 287      -9.404  -4.698  17.650  1.00  1.670          H  
ATOM   4572 3HD1 LEU A 287      -8.349  -3.325  17.382  1.00  1.670          H  
ATOM   4573 1HD2 LEU A 287      -9.116  -1.884  20.012  1.00  1.670          H  
ATOM   4574 2HD2 LEU A 287      -9.006  -1.119  18.435  1.00  1.670          H  
ATOM   4575 3HD2 LEU A 287     -10.485  -0.964  19.373  1.00  1.670          H  
ATOM   4576  N   ALA A 288     -13.759  -2.085  15.353  1.00  0.900          N  
ATOM   4577  CA  ALA A 288     -14.295  -1.749  14.044  1.00  0.890          C  
ATOM   4578  C   ALA A 288     -14.716  -0.270  14.032  1.00  0.830          C  
ATOM   4579  O   ALA A 288     -14.660   0.387  12.991  1.00  0.870          O  
ATOM   4580  CB  ALA A 288     -15.483  -2.627  13.709  1.00  1.250          C  
ATOM   4581  H   ALA A 288     -14.180  -2.859  15.894  1.00  1.080          H  
ATOM   4582  HA  ALA A 288     -13.511  -1.896  13.302  1.00  1.070          H  
ATOM   4583 1HB  ALA A 288     -15.863  -2.366  12.725  1.00  1.500          H  
ATOM   4584 2HB  ALA A 288     -15.180  -3.672  13.717  1.00  1.500          H  
ATOM   4585 3HB  ALA A 288     -16.262  -2.478  14.455  1.00  1.500          H  
ATOM   4586  N   THR A 289     -15.169   0.238  15.193  1.00  0.840          N  
ATOM   4587  CA  THR A 289     -15.587   1.615  15.376  1.00  0.830          C  
ATOM   4588  C   THR A 289     -14.374   2.506  15.539  1.00  0.750          C  
ATOM   4589  O   THR A 289     -14.279   3.544  14.885  1.00  0.720          O  
ATOM   4590  CB  THR A 289     -16.494   1.784  16.626  1.00  1.170          C  
ATOM   4591  OG1 THR A 289     -17.690   1.004  16.465  1.00  1.170          O  
ATOM   4592  CG2 THR A 289     -16.860   3.271  16.855  1.00  1.170          C  
ATOM   4593  H   THR A 289     -15.186  -0.347  16.027  1.00  1.010          H  
ATOM   4594  HA  THR A 289     -16.136   1.937  14.494  1.00  1.000          H  
ATOM   4595  HB  THR A 289     -15.966   1.430  17.507  1.00  1.400          H  
ATOM   4596  HG1 THR A 289     -17.469   0.070  16.472  1.00  1.400          H  
ATOM   4597 1HG2 THR A 289     -17.491   3.349  17.739  1.00  1.400          H  
ATOM   4598 2HG2 THR A 289     -15.961   3.868  17.007  1.00  1.400          H  
ATOM   4599 3HG2 THR A 289     -17.401   3.651  15.990  1.00  1.400          H  
ATOM   4600  N   ILE A 290     -13.415   2.072  16.384  1.00  0.740          N  
ATOM   4601  CA  ILE A 290     -12.250   2.916  16.721  1.00  0.710          C  
ATOM   4602  C   ILE A 290     -11.467   3.221  15.468  1.00  0.640          C  
ATOM   4603  O   ILE A 290     -10.888   4.292  15.343  1.00  0.600          O  
ATOM   4604  CB  ILE A 290     -11.243   2.262  17.710  1.00  1.010          C  
ATOM   4605  CG1 ILE A 290     -10.388   3.339  18.354  1.00  1.010          C  
ATOM   4606  CG2 ILE A 290     -10.229   1.347  16.985  1.00  1.010          C  
ATOM   4607  CD1 ILE A 290      -9.560   2.870  19.520  1.00  1.010          C  
ATOM   4608  H   ILE A 290     -13.581   1.163  16.827  1.00  0.890          H  
ATOM   4609  HA  ILE A 290     -12.608   3.854  17.146  1.00  0.850          H  
ATOM   4610  HB  ILE A 290     -11.779   1.694  18.448  1.00  1.210          H  
ATOM   4611 1HG1 ILE A 290      -9.715   3.752  17.608  1.00  1.210          H  
ATOM   4612 2HG1 ILE A 290     -11.043   4.137  18.706  1.00  1.210          H  
ATOM   4613 1HG2 ILE A 290      -9.585   0.925  17.690  1.00  1.210          H  
ATOM   4614 2HG2 ILE A 290     -10.706   0.576  16.490  1.00  1.210          H  
ATOM   4615 3HG2 ILE A 290      -9.620   1.896  16.271  1.00  1.210          H  
ATOM   4616 1HD1 ILE A 290      -9.023   3.697  19.886  1.00  1.210          H  
ATOM   4617 2HD1 ILE A 290     -10.207   2.481  20.299  1.00  1.210          H  
ATOM   4618 3HD1 ILE A 290      -8.850   2.119  19.240  1.00  1.210          H  
ATOM   4619  N   ALA A 291     -11.516   2.314  14.498  1.00  0.660          N  
ATOM   4620  CA  ALA A 291     -10.809   2.463  13.249  1.00  0.640          C  
ATOM   4621  C   ALA A 291     -11.130   3.785  12.566  1.00  0.600          C  
ATOM   4622  O   ALA A 291     -10.255   4.384  11.938  1.00  0.570          O  
ATOM   4623  CB  ALA A 291     -11.186   1.323  12.323  1.00  0.900          C  
ATOM   4624  H   ALA A 291     -11.975   1.418  14.693  1.00  0.790          H  
ATOM   4625  HA  ALA A 291      -9.742   2.428  13.458  1.00  0.770          H  
ATOM   4626 1HB  ALA A 291     -10.637   1.411  11.390  1.00  1.080          H  
ATOM   4627 2HB  ALA A 291     -10.956   0.373  12.796  1.00  1.080          H  
ATOM   4628 3HB  ALA A 291     -12.260   1.368  12.124  1.00  1.080          H  
ATOM   4629  N   HIS A 292     -12.351   4.297  12.729  1.00  0.610          N  
ATOM   4630  CA  HIS A 292     -12.757   5.509  12.034  1.00  0.600          C  
ATOM   4631  C   HIS A 292     -12.359   6.771  12.783  1.00  0.510          C  
ATOM   4632  O   HIS A 292     -12.643   7.884  12.342  1.00  0.550          O  
ATOM   4633  CB  HIS A 292     -14.268   5.482  11.837  1.00  0.840          C  
ATOM   4634  CG  HIS A 292     -14.704   4.381  10.932  1.00  0.840          C  
ATOM   4635  ND1 HIS A 292     -14.523   4.420   9.561  1.00  0.840          N  
ATOM   4636  CD2 HIS A 292     -15.285   3.194  11.203  1.00  0.840          C  
ATOM   4637  CE1 HIS A 292     -14.989   3.303   9.030  1.00  0.840          C  
ATOM   4638  NE2 HIS A 292     -15.455   2.544  10.004  1.00  0.840          N  
ATOM   4639  H   HIS A 292     -13.048   3.830  13.318  1.00  0.730          H  
ATOM   4640  HA  HIS A 292     -12.286   5.539  11.054  1.00  0.720          H  
ATOM   4641 1HB  HIS A 292     -14.755   5.342  12.806  1.00  1.010          H  
ATOM   4642 2HB  HIS A 292     -14.608   6.431  11.428  1.00  1.010          H  
ATOM   4643  HD2 HIS A 292     -15.563   2.819  12.189  1.00  1.010          H  
ATOM   4644  HE1 HIS A 292     -14.984   3.051   7.970  1.00  1.010          H  
ATOM   4645  HE2 HIS A 292     -15.868   1.629   9.896  1.00  1.010          H  
ATOM   4646  N   TYR A 293     -11.697   6.589  13.921  1.00  0.480          N  
ATOM   4647  CA  TYR A 293     -11.215   7.675  14.747  1.00  0.420          C  
ATOM   4648  C   TYR A 293      -9.706   7.674  14.789  1.00  0.390          C  
ATOM   4649  O   TYR A 293      -9.096   8.433  15.547  1.00  0.380          O  
ATOM   4650  CB  TYR A 293     -11.839   7.580  16.141  1.00  0.610          C  
ATOM   4651  CG  TYR A 293     -13.306   7.775  16.034  1.00  0.610          C  
ATOM   4652  CD1 TYR A 293     -14.112   6.702  15.743  1.00  0.610          C  
ATOM   4653  CD2 TYR A 293     -13.846   9.028  16.195  1.00  0.610          C  
ATOM   4654  CE1 TYR A 293     -15.451   6.879  15.571  1.00  0.610          C  
ATOM   4655  CE2 TYR A 293     -15.183   9.223  16.029  1.00  0.610          C  
ATOM   4656  CZ  TYR A 293     -15.993   8.151  15.702  1.00  0.610          C  
ATOM   4657  OH  TYR A 293     -17.345   8.328  15.522  1.00  0.610          O  
ATOM   4658  H   TYR A 293     -11.503   5.639  14.244  1.00  0.580          H  
ATOM   4659  HA  TYR A 293     -11.518   8.605  14.297  1.00  0.500          H  
ATOM   4660 1HB  TYR A 293     -11.639   6.597  16.584  1.00  0.730          H  
ATOM   4661 2HB  TYR A 293     -11.424   8.344  16.800  1.00  0.730          H  
ATOM   4662  HD1 TYR A 293     -13.674   5.720  15.630  1.00  0.730          H  
ATOM   4663  HD2 TYR A 293     -13.199   9.869  16.439  1.00  0.730          H  
ATOM   4664  HE1 TYR A 293     -16.081   6.025  15.325  1.00  0.730          H  
ATOM   4665  HE2 TYR A 293     -15.601  10.219  16.145  1.00  0.730          H  
ATOM   4666  HH  TYR A 293     -17.752   7.473  15.331  1.00  0.730          H  
ATOM   4667  N   VAL A 294      -9.082   6.810  13.992  1.00  0.400          N  
ATOM   4668  CA  VAL A 294      -7.643   6.755  14.010  1.00  0.390          C  
ATOM   4669  C   VAL A 294      -7.049   7.793  13.103  1.00  0.440          C  
ATOM   4670  O   VAL A 294      -7.359   7.875  11.911  1.00  0.510          O  
ATOM   4671  CB  VAL A 294      -7.122   5.350  13.624  1.00  0.550          C  
ATOM   4672  CG1 VAL A 294      -5.595   5.349  13.551  1.00  0.550          C  
ATOM   4673  CG2 VAL A 294      -7.571   4.326  14.669  1.00  0.550          C  
ATOM   4674  H   VAL A 294      -9.606   6.191  13.362  1.00  0.480          H  
ATOM   4675  HA  VAL A 294      -7.297   6.977  15.006  1.00  0.470          H  
ATOM   4676  HB  VAL A 294      -7.521   5.076  12.644  1.00  0.660          H  
ATOM   4677 1HG1 VAL A 294      -5.263   4.376  13.279  1.00  0.660          H  
ATOM   4678 2HG1 VAL A 294      -5.247   6.044  12.815  1.00  0.660          H  
ATOM   4679 3HG1 VAL A 294      -5.181   5.616  14.524  1.00  0.660          H  
ATOM   4680 1HG2 VAL A 294      -7.220   3.350  14.392  1.00  0.660          H  
ATOM   4681 2HG2 VAL A 294      -7.171   4.586  15.639  1.00  0.660          H  
ATOM   4682 3HG2 VAL A 294      -8.633   4.319  14.713  1.00  0.660          H  
ATOM   4683  N   ASN A 295      -6.145   8.587  13.649  1.00  0.470          N  
ATOM   4684  CA  ASN A 295      -5.499   9.593  12.843  1.00  0.580          C  
ATOM   4685  C   ASN A 295      -4.407   8.866  12.112  1.00  0.640          C  
ATOM   4686  O   ASN A 295      -3.240   8.958  12.468  1.00  0.700          O  
ATOM   4687  CB  ASN A 295      -4.969  10.732  13.687  1.00  0.770          C  
ATOM   4688  CG  ASN A 295      -4.519  11.885  12.858  1.00  0.770          C  
ATOM   4689  OD1 ASN A 295      -4.635  11.865  11.625  1.00  0.770          O  
ATOM   4690  ND2 ASN A 295      -4.024  12.904  13.508  1.00  0.770          N  
ATOM   4691  H   ASN A 295      -5.923   8.494  14.632  1.00  0.560          H  
ATOM   4692  HA  ASN A 295      -6.193   9.977  12.101  1.00  0.700          H  
ATOM   4693 1HB  ASN A 295      -5.737  11.074  14.372  1.00  0.920          H  
ATOM   4694 2HB  ASN A 295      -4.139  10.378  14.293  1.00  0.920          H  
ATOM   4695 1HD2 ASN A 295      -3.716  13.714  13.011  1.00  0.920          H  
ATOM   4696 2HD2 ASN A 295      -3.959  12.871  14.506  1.00  0.920          H  
ATOM   4697  N   ARG A 296      -4.808   8.152  11.070  1.00  0.700          N  
ATOM   4698  CA  ARG A 296      -3.959   7.237  10.322  1.00  0.780          C  
ATOM   4699  C   ARG A 296      -2.673   7.883   9.880  1.00  0.860          C  
ATOM   4700  O   ARG A 296      -1.599   7.280   9.987  1.00  0.860          O  
ATOM   4701  CB  ARG A 296      -4.740   6.746   9.117  1.00  1.060          C  
ATOM   4702  CG  ARG A 296      -5.863   5.770   9.456  1.00  1.060          C  
ATOM   4703  CD  ARG A 296      -5.376   4.394   9.653  1.00  1.060          C  
ATOM   4704  NE  ARG A 296      -4.924   3.847   8.372  1.00  1.060          N  
ATOM   4705  CZ  ARG A 296      -5.740   3.256   7.466  1.00  1.060          C  
ATOM   4706  NH1 ARG A 296      -7.029   3.092   7.721  1.00  1.060          N  
ATOM   4707  NH2 ARG A 296      -5.258   2.851   6.313  1.00  1.060          N  
ATOM   4708  H   ARG A 296      -5.813   8.185  10.885  1.00  0.840          H  
ATOM   4709  HA  ARG A 296      -3.712   6.396  10.968  1.00  0.940          H  
ATOM   4710 1HB  ARG A 296      -5.187   7.593   8.603  1.00  1.270          H  
ATOM   4711 2HB  ARG A 296      -4.062   6.261   8.417  1.00  1.270          H  
ATOM   4712 1HG  ARG A 296      -6.351   6.076  10.375  1.00  1.270          H  
ATOM   4713 2HG  ARG A 296      -6.592   5.769   8.648  1.00  1.270          H  
ATOM   4714 1HD  ARG A 296      -4.543   4.366  10.351  1.00  1.270          H  
ATOM   4715 2HD  ARG A 296      -6.179   3.787  10.041  1.00  1.270          H  
ATOM   4716  HE  ARG A 296      -3.943   3.939   8.126  1.00  1.270          H  
ATOM   4717 1HH1 ARG A 296      -7.421   3.401   8.598  1.00  1.270          H  
ATOM   4718 2HH1 ARG A 296      -7.627   2.657   7.033  1.00  1.270          H  
ATOM   4719 1HH2 ARG A 296      -4.266   3.008   6.065  1.00  1.270          H  
ATOM   4720 2HH2 ARG A 296      -5.863   2.426   5.631  1.00  1.270          H  
ATOM   4721  N   LEU A 297      -2.754   9.125   9.436  1.00  0.940          N  
ATOM   4722  CA  LEU A 297      -1.570   9.818   8.985  1.00  1.060          C  
ATOM   4723  C   LEU A 297      -0.570   9.979  10.140  1.00  1.070          C  
ATOM   4724  O   LEU A 297       0.644   9.804   9.978  1.00  1.150          O  
ATOM   4725  CB  LEU A 297      -1.971  11.179   8.409  1.00  1.440          C  
ATOM   4726  CG  LEU A 297      -2.776  11.178   7.102  1.00  1.440          C  
ATOM   4727  CD1 LEU A 297      -3.234  12.607   6.796  1.00  1.440          C  
ATOM   4728  CD2 LEU A 297      -1.919  10.665   5.954  1.00  1.440          C  
ATOM   4729  H   LEU A 297      -3.660   9.570   9.396  1.00  1.130          H  
ATOM   4730  HA  LEU A 297      -1.103   9.228   8.215  1.00  1.270          H  
ATOM   4731 1HB  LEU A 297      -2.530  11.733   9.165  1.00  1.720          H  
ATOM   4732 2HB  LEU A 297      -1.101  11.706   8.186  1.00  1.720          H  
ATOM   4733  HG  LEU A 297      -3.657  10.549   7.215  1.00  1.720          H  
ATOM   4734 1HD1 LEU A 297      -3.819  12.613   5.874  1.00  1.720          H  
ATOM   4735 2HD1 LEU A 297      -3.853  12.976   7.611  1.00  1.720          H  
ATOM   4736 3HD1 LEU A 297      -2.375  13.257   6.672  1.00  1.720          H  
ATOM   4737 1HD2 LEU A 297      -2.526  10.689   5.071  1.00  1.720          H  
ATOM   4738 2HD2 LEU A 297      -1.042  11.308   5.825  1.00  1.720          H  
ATOM   4739 3HD2 LEU A 297      -1.593   9.648   6.128  1.00  1.720          H  
ATOM   4740  N   ALA A 298      -1.087  10.200  11.347  1.00  1.090          N  
ATOM   4741  CA  ALA A 298      -0.258  10.418  12.514  1.00  1.210          C  
ATOM   4742  C   ALA A 298       0.214   9.109  13.134  1.00  1.280          C  
ATOM   4743  O   ALA A 298       0.926   9.125  14.139  1.00  1.460          O  
ATOM   4744  CB  ALA A 298      -0.993  11.232  13.554  1.00  1.650          C  
ATOM   4745  H   ALA A 298      -2.095  10.219  11.485  1.00  1.310          H  
ATOM   4746  HA  ALA A 298       0.609  10.971  12.189  1.00  1.450          H  
ATOM   4747 1HB  ALA A 298      -0.346  11.412  14.406  1.00  1.980          H  
ATOM   4748 2HB  ALA A 298      -1.299  12.177  13.119  1.00  1.980          H  
ATOM   4749 3HB  ALA A 298      -1.862  10.673  13.879  1.00  1.980          H  
ATOM   4750  N   LEU A 299      -0.196   7.973  12.577  1.00  1.280          N  
ATOM   4751  CA  LEU A 299       0.192   6.698  13.139  1.00  1.500          C  
ATOM   4752  C   LEU A 299       1.321   6.150  12.293  1.00  1.460          C  
ATOM   4753  O   LEU A 299       2.400   5.809  12.814  1.00  1.690          O  
ATOM   4754  CB  LEU A 299      -1.037   5.757  13.159  1.00  2.010          C  
ATOM   4755  CG  LEU A 299      -0.943   4.387  13.931  1.00  2.010          C  
ATOM   4756  CD1 LEU A 299      -2.373   3.988  14.363  1.00  2.010          C  
ATOM   4757  CD2 LEU A 299      -0.341   3.279  13.045  1.00  2.010          C  
ATOM   4758  H   LEU A 299      -0.761   7.983  11.728  1.00  1.540          H  
ATOM   4759  HA  LEU A 299       0.568   6.838  14.143  1.00  1.800          H  
ATOM   4760 1HB  LEU A 299      -1.869   6.321  13.589  1.00  2.410          H  
ATOM   4761 2HB  LEU A 299      -1.300   5.530  12.127  1.00  2.410          H  
ATOM   4762  HG  LEU A 299      -0.327   4.515  14.824  1.00  2.410          H  
ATOM   4763 1HD1 LEU A 299      -2.362   3.057  14.916  1.00  2.410          H  
ATOM   4764 2HD1 LEU A 299      -2.805   4.757  14.988  1.00  2.410          H  
ATOM   4765 3HD1 LEU A 299      -2.979   3.875  13.479  1.00  2.410          H  
ATOM   4766 1HD2 LEU A 299      -0.304   2.349  13.604  1.00  2.410          H  
ATOM   4767 2HD2 LEU A 299      -0.955   3.145  12.156  1.00  2.410          H  
ATOM   4768 3HD2 LEU A 299       0.664   3.542  12.742  1.00  2.410          H  
ATOM   4769  N   TYR A 300       1.122   6.151  10.967  1.00  1.370          N  
ATOM   4770  CA  TYR A 300       2.174   5.618  10.127  1.00  1.560          C  
ATOM   4771  C   TYR A 300       3.382   6.539  10.232  1.00  1.500          C  
ATOM   4772  O   TYR A 300       4.503   6.064  10.109  1.00  1.660          O  
ATOM   4773  CB  TYR A 300       1.785   5.464   8.654  1.00  2.110          C  
ATOM   4774  CG  TYR A 300       2.136   6.649   7.785  1.00  2.110          C  
ATOM   4775  CD1 TYR A 300       3.352   6.668   7.103  1.00  2.110          C  
ATOM   4776  CD2 TYR A 300       1.312   7.697   7.700  1.00  2.110          C  
ATOM   4777  CE1 TYR A 300       3.726   7.739   6.357  1.00  2.110          C  
ATOM   4778  CE2 TYR A 300       1.671   8.784   6.952  1.00  2.110          C  
ATOM   4779  CZ  TYR A 300       2.880   8.804   6.288  1.00  2.110          C  
ATOM   4780  OH  TYR A 300       3.210   9.903   5.590  1.00  2.110          O  
ATOM   4781  H   TYR A 300       0.231   6.464  10.573  1.00  1.640          H  
ATOM   4782  HA  TYR A 300       2.460   4.638  10.503  1.00  1.870          H  
ATOM   4783 1HB  TYR A 300       2.304   4.601   8.265  1.00  2.530          H  
ATOM   4784 2HB  TYR A 300       0.714   5.278   8.574  1.00  2.530          H  
ATOM   4785  HD1 TYR A 300       3.996   5.839   7.172  1.00  2.530          H  
ATOM   4786  HD2 TYR A 300       0.379   7.671   8.237  1.00  2.530          H  
ATOM   4787  HE1 TYR A 300       4.685   7.748   5.834  1.00  2.530          H  
ATOM   4788  HE2 TYR A 300       1.005   9.635   6.892  1.00  2.530          H  
ATOM   4789  HH  TYR A 300       4.007   9.766   5.012  1.00  2.530          H  
ATOM   4790  N   ARG A 301       3.193   7.852  10.525  1.00  1.450          N  
ATOM   4791  CA  ARG A 301       4.353   8.723  10.590  1.00  1.720          C  
ATOM   4792  C   ARG A 301       5.343   8.243  11.635  1.00  1.810          C  
ATOM   4793  O   ARG A 301       6.545   8.458  11.483  1.00  2.120          O  
ATOM   4794  CB  ARG A 301       3.998  10.166  10.996  1.00  2.300          C  
ATOM   4795  CG  ARG A 301       3.585  10.367  12.434  1.00  2.300          C  
ATOM   4796  CD  ARG A 301       3.283  11.772  12.746  1.00  2.300          C  
ATOM   4797  NE  ARG A 301       2.766  11.928  14.125  1.00  2.300          N  
ATOM   4798  CZ  ARG A 301       3.518  12.049  15.243  1.00  2.300          C  
ATOM   4799  NH1 ARG A 301       4.831  12.010  15.160  1.00  2.300          N  
ATOM   4800  NH2 ARG A 301       2.929  12.195  16.424  1.00  2.300          N  
ATOM   4801  H   ARG A 301       2.258   8.262  10.605  1.00  1.740          H  
ATOM   4802  HA  ARG A 301       4.832   8.724   9.612  1.00  2.060          H  
ATOM   4803 1HB  ARG A 301       4.835  10.819  10.881  1.00  2.760          H  
ATOM   4804 2HB  ARG A 301       3.194  10.532  10.368  1.00  2.760          H  
ATOM   4805 1HG  ARG A 301       2.761   9.747  12.656  1.00  2.760          H  
ATOM   4806 2HG  ARG A 301       4.409  10.122  13.088  1.00  2.760          H  
ATOM   4807 1HD  ARG A 301       4.193  12.360  12.640  1.00  2.760          H  
ATOM   4808 2HD  ARG A 301       2.552  12.149  12.066  1.00  2.760          H  
ATOM   4809  HE  ARG A 301       1.760  11.949  14.244  1.00  2.760          H  
ATOM   4810 1HH1 ARG A 301       5.256  11.854  14.259  1.00  2.760          H  
ATOM   4811 2HH1 ARG A 301       5.402  12.094  15.991  1.00  2.760          H  
ATOM   4812 1HH2 ARG A 301       1.917  12.204  16.493  1.00  2.760          H  
ATOM   4813 2HH2 ARG A 301       3.484  12.272  17.262  1.00  2.760          H  
ATOM   4814  N   GLY A 302       4.866   7.618  12.724  1.00  1.840          N  
ATOM   4815  CA  GLY A 302       5.765   7.175  13.763  1.00  2.040          C  
ATOM   4816  C   GLY A 302       6.575   6.029  13.224  1.00  1.930          C  
ATOM   4817  O   GLY A 302       7.806   6.019  13.262  1.00  2.410          O  
ATOM   4818  H   GLY A 302       3.872   7.397  12.827  1.00  2.210          H  
ATOM   4819 1HA  GLY A 302       6.420   7.992  14.065  1.00  2.450          H  
ATOM   4820 2HA  GLY A 302       5.194   6.859  14.636  1.00  2.450          H  
ATOM   4821  N   GLN A 303       5.853   5.080  12.655  1.00  1.720          N  
ATOM   4822  CA  GLN A 303       6.419   3.840  12.155  1.00  1.940          C  
ATOM   4823  C   GLN A 303       7.445   4.108  11.047  1.00  1.870          C  
ATOM   4824  O   GLN A 303       8.478   3.447  10.956  1.00  2.210          O  
ATOM   4825  CB  GLN A 303       5.273   3.004  11.610  1.00  2.630          C  
ATOM   4826  CG  GLN A 303       4.288   2.502  12.639  1.00  2.630          C  
ATOM   4827  CD  GLN A 303       3.130   1.820  11.958  1.00  2.630          C  
ATOM   4828  OE1 GLN A 303       3.002   1.996  10.744  1.00  2.630          O  
ATOM   4829  NE2 GLN A 303       2.315   1.077  12.691  1.00  2.630          N  
ATOM   4830  H   GLN A 303       4.838   5.228  12.619  1.00  2.060          H  
ATOM   4831  HA  GLN A 303       6.909   3.323  12.972  1.00  2.330          H  
ATOM   4832 1HB  GLN A 303       4.697   3.624  10.960  1.00  3.150          H  
ATOM   4833 2HB  GLN A 303       5.658   2.171  11.026  1.00  3.150          H  
ATOM   4834 1HG  GLN A 303       4.766   1.835  13.322  1.00  3.150          H  
ATOM   4835 2HG  GLN A 303       3.890   3.359  13.183  1.00  3.150          H  
ATOM   4836 1HE2 GLN A 303       1.538   0.618  12.263  1.00  3.150          H  
ATOM   4837 2HE2 GLN A 303       2.486   0.963  13.681  1.00  3.150          H  
ATOM   4838  N   TRP A 304       7.149   5.118  10.234  1.00  1.610          N  
ATOM   4839  CA  TRP A 304       7.933   5.555   9.092  1.00  1.790          C  
ATOM   4840  C   TRP A 304       8.865   6.758   9.347  1.00  1.770          C  
ATOM   4841  O   TRP A 304       9.412   7.313   8.386  1.00  2.010          O  
ATOM   4842  CB  TRP A 304       6.938   5.836   7.974  1.00  2.430          C  
ATOM   4843  CG  TRP A 304       6.339   4.558   7.420  1.00  2.430          C  
ATOM   4844  CD1 TRP A 304       5.358   3.792   7.978  1.00  2.430          C  
ATOM   4845  CD2 TRP A 304       6.631   3.951   6.166  1.00  2.430          C  
ATOM   4846  NE1 TRP A 304       5.068   2.747   7.184  1.00  2.430          N  
ATOM   4847  CE2 TRP A 304       5.826   2.829   6.061  1.00  2.430          C  
ATOM   4848  CE3 TRP A 304       7.483   4.260   5.143  1.00  2.430          C  
ATOM   4849  CZ2 TRP A 304       5.864   2.023   4.976  1.00  2.430          C  
ATOM   4850  CZ3 TRP A 304       7.518   3.460   4.038  1.00  2.430          C  
ATOM   4851  CH2 TRP A 304       6.737   2.369   3.949  1.00  2.430          C  
ATOM   4852  H   TRP A 304       6.254   5.589  10.378  1.00  1.930          H  
ATOM   4853  HA  TRP A 304       8.553   4.715   8.782  1.00  2.150          H  
ATOM   4854 1HB  TRP A 304       6.144   6.468   8.350  1.00  2.920          H  
ATOM   4855 2HB  TRP A 304       7.409   6.365   7.186  1.00  2.920          H  
ATOM   4856  HD1 TRP A 304       4.889   3.981   8.911  1.00  2.920          H  
ATOM   4857  HE1 TRP A 304       4.391   2.030   7.394  1.00  2.920          H  
ATOM   4858  HE3 TRP A 304       8.112   5.105   5.212  1.00  2.920          H  
ATOM   4859  HZ2 TRP A 304       5.236   1.146   4.909  1.00  2.920          H  
ATOM   4860  HZ3 TRP A 304       8.200   3.721   3.245  1.00  2.920          H  
ATOM   4861  HH2 TRP A 304       6.801   1.748   3.054  1.00  2.920          H  
ATOM   4862  N   GLY A 305       8.946   7.245  10.603  1.00  1.690          N  
ATOM   4863  CA  GLY A 305       9.861   8.328  11.010  1.00  1.900          C  
ATOM   4864  C   GLY A 305       9.594   9.746  10.460  1.00  1.990          C  
ATOM   4865  O   GLY A 305      10.502  10.595  10.471  1.00  2.350          O  
ATOM   4866  H   GLY A 305       8.430   6.774  11.355  1.00  2.030          H  
ATOM   4867 1HA  GLY A 305       9.846   8.365  12.099  1.00  2.280          H  
ATOM   4868 2HA  GLY A 305      10.861   8.025  10.733  1.00  2.280          H  
ATOM   4869  N   PHE A 306       8.375  10.000   9.999  1.00  1.780          N  
ATOM   4870  CA  PHE A 306       7.993  11.233   9.309  1.00  1.950          C  
ATOM   4871  C   PHE A 306       7.722  12.480  10.158  1.00  2.110          C  
ATOM   4872  O   PHE A 306       7.016  12.421  11.164  1.00  2.240          O  
ATOM   4873  CB  PHE A 306       6.747  10.963   8.485  1.00  2.660          C  
ATOM   4874  CG  PHE A 306       6.402  12.056   7.676  1.00  2.660          C  
ATOM   4875  CD1 PHE A 306       7.154  12.301   6.586  1.00  2.660          C  
ATOM   4876  CD2 PHE A 306       5.351  12.861   7.973  1.00  2.660          C  
ATOM   4877  CE1 PHE A 306       6.893  13.324   5.779  1.00  2.660          C  
ATOM   4878  CE2 PHE A 306       5.081  13.894   7.171  1.00  2.660          C  
ATOM   4879  CZ  PHE A 306       5.864  14.122   6.062  1.00  2.660          C  
ATOM   4880  H   PHE A 306       7.661   9.293  10.176  1.00  2.140          H  
ATOM   4881  HA  PHE A 306       8.806  11.473   8.624  1.00  2.340          H  
ATOM   4882 1HB  PHE A 306       6.848  10.094   7.880  1.00  3.190          H  
ATOM   4883 2HB  PHE A 306       5.955  10.779   9.111  1.00  3.190          H  
ATOM   4884  HD1 PHE A 306       7.981  11.654   6.384  1.00  3.190          H  
ATOM   4885  HD2 PHE A 306       4.744  12.672   8.859  1.00  3.190          H  
ATOM   4886  HE1 PHE A 306       7.505  13.505   4.896  1.00  3.190          H  
ATOM   4887  HE2 PHE A 306       4.263  14.536   7.406  1.00  3.190          H  
ATOM   4888  HZ  PHE A 306       5.664  14.924   5.400  1.00  3.190          H  
ATOM   4889  N   SER A 307       8.214  13.647   9.711  1.00  2.530          N  
ATOM   4890  CA  SER A 307       7.908  14.895  10.414  1.00  2.940          C  
ATOM   4891  C   SER A 307       6.515  15.401  10.014  1.00  3.030          C  
ATOM   4892  O   SER A 307       6.316  15.961   8.924  1.00  3.180          O  
ATOM   4893  CB  SER A 307       8.948  15.948  10.113  1.00  3.950          C  
ATOM   4894  OG  SER A 307       8.610  17.162  10.724  1.00  3.950          O  
ATOM   4895  H   SER A 307       8.815  13.674   8.899  1.00  3.040          H  
ATOM   4896  HA  SER A 307       7.909  14.702  11.486  1.00  3.530          H  
ATOM   4897 1HB  SER A 307       9.921  15.614  10.472  1.00  4.740          H  
ATOM   4898 2HB  SER A 307       9.022  16.088   9.034  1.00  4.740          H  
ATOM   4899  HG  SER A 307       9.308  17.780  10.491  1.00  4.740          H  
ATOM   4900  N   ARG A 308       5.594  15.270  10.979  1.00  3.520          N  
ATOM   4901  CA  ARG A 308       4.138  15.461  10.916  1.00  4.080          C  
ATOM   4902  C   ARG A 308       3.597  16.620  10.073  1.00  4.270          C  
ATOM   4903  O   ARG A 308       2.553  16.495   9.441  1.00  4.800          O  
ATOM   4904  CB  ARG A 308       3.621  15.608  12.341  1.00  5.490          C  
ATOM   4905  CG  ARG A 308       2.121  15.651  12.515  1.00  5.490          C  
ATOM   4906  CD  ARG A 308       1.745  15.683  13.941  1.00  5.490          C  
ATOM   4907  NE  ARG A 308       0.303  15.682  14.115  1.00  5.490          N  
ATOM   4908  CZ  ARG A 308      -0.341  15.602  15.300  1.00  5.490          C  
ATOM   4909  NH1 ARG A 308       0.336  15.512  16.429  1.00  5.490          N  
ATOM   4910  NH2 ARG A 308      -1.662  15.617  15.322  1.00  5.490          N  
ATOM   4911  H   ARG A 308       5.952  14.891  11.846  1.00  4.220          H  
ATOM   4912  HA  ARG A 308       3.726  14.537  10.509  1.00  4.900          H  
ATOM   4913 1HB  ARG A 308       4.002  14.796  12.950  1.00  6.590          H  
ATOM   4914 2HB  ARG A 308       4.011  16.535  12.760  1.00  6.590          H  
ATOM   4915 1HG  ARG A 308       1.696  16.525  12.023  1.00  6.590          H  
ATOM   4916 2HG  ARG A 308       1.694  14.755  12.104  1.00  6.590          H  
ATOM   4917 1HD  ARG A 308       2.155  14.808  14.440  1.00  6.590          H  
ATOM   4918 2HD  ARG A 308       2.147  16.588  14.399  1.00  6.590          H  
ATOM   4919  HE  ARG A 308      -0.263  15.753  13.279  1.00  6.590          H  
ATOM   4920 1HH1 ARG A 308       1.344  15.508  16.420  1.00  6.590          H  
ATOM   4921 2HH1 ARG A 308      -0.157  15.459  17.312  1.00  6.590          H  
ATOM   4922 1HH2 ARG A 308      -2.178  15.697  14.457  1.00  6.590          H  
ATOM   4923 2HH2 ARG A 308      -2.158  15.560  16.200  1.00  6.590          H  
ATOM   4924  N   GLY A 309       4.247  17.771  10.062  1.00  4.260          N  
ATOM   4925  CA  GLY A 309       3.686  18.884   9.301  1.00  4.760          C  
ATOM   4926  C   GLY A 309       3.488  18.541   7.811  1.00  4.960          C  
ATOM   4927  O   GLY A 309       2.530  18.996   7.165  1.00  5.320          O  
ATOM   4928  H   GLY A 309       5.110  17.891  10.577  1.00  5.110          H  
ATOM   4929 1HA  GLY A 309       2.733  19.176   9.740  1.00  5.710          H  
ATOM   4930 2HA  GLY A 309       4.347  19.744   9.389  1.00  5.710          H  
ATOM   4931  N   GLY A 310       4.344  17.671   7.273  1.00  5.140          N  
ATOM   4932  CA  GLY A 310       4.284  17.336   5.863  1.00  5.720          C  
ATOM   4933  C   GLY A 310       3.187  16.341   5.485  1.00  5.990          C  
ATOM   4934  O   GLY A 310       3.067  15.968   4.306  1.00  6.550          O  
ATOM   4935  H   GLY A 310       5.094  17.258   7.843  1.00  6.170          H  
ATOM   4936 1HA  GLY A 310       4.122  18.257   5.303  1.00  6.860          H  
ATOM   4937 2HA  GLY A 310       5.255  16.978   5.544  1.00  6.860          H  
ATOM   4938  N   LEU A 311       2.353  15.939   6.451  1.00  5.910          N  
ATOM   4939  CA  LEU A 311       1.286  14.987   6.185  1.00  6.060          C  
ATOM   4940  C   LEU A 311       0.278  15.581   5.210  1.00  6.110          C  
ATOM   4941  O   LEU A 311      -0.455  14.854   4.527  1.00  6.180          O  
ATOM   4942  CB  LEU A 311       0.610  14.543   7.483  1.00  8.420          C  
ATOM   4943  CG  LEU A 311       1.477  13.684   8.453  1.00  8.420          C  
ATOM   4944  CD1 LEU A 311       0.714  13.504   9.754  1.00  8.420          C  
ATOM   4945  CD2 LEU A 311       1.841  12.329   7.830  1.00  8.420          C  
ATOM   4946  H   LEU A 311       2.482  16.280   7.412  1.00  7.090          H  
ATOM   4947  HA  LEU A 311       1.722  14.129   5.719  1.00  7.270          H  
ATOM   4948 1HB  LEU A 311       0.294  15.436   8.025  1.00 10.110          H  
ATOM   4949 2HB  LEU A 311      -0.265  13.967   7.229  1.00 10.110          H  
ATOM   4950  HG  LEU A 311       2.379  14.200   8.671  1.00 10.110          H  
ATOM   4951 1HD1 LEU A 311       1.310  12.937  10.436  1.00 10.110          H  
ATOM   4952 2HD1 LEU A 311       0.509  14.487  10.170  1.00 10.110          H  
ATOM   4953 3HD1 LEU A 311      -0.203  13.003   9.602  1.00 10.110          H  
ATOM   4954 1HD2 LEU A 311       2.436  11.757   8.528  1.00 10.110          H  
ATOM   4955 2HD2 LEU A 311       0.959  11.780   7.600  1.00 10.110          H  
ATOM   4956 3HD2 LEU A 311       2.415  12.454   6.924  1.00 10.110          H  
ATOM   4957  N   SER A 312       0.313  16.917   5.072  1.00  6.340          N  
ATOM   4958  CA  SER A 312      -0.534  17.676   4.158  1.00  6.190          C  
ATOM   4959  C   SER A 312      -0.290  17.264   2.693  1.00  5.460          C  
ATOM   4960  O   SER A 312      -1.085  17.594   1.803  1.00  5.390          O  
ATOM   4961  CB  SER A 312      -0.250  19.151   4.330  1.00  8.730          C  
ATOM   4962  OG  SER A 312       1.037  19.465   3.873  1.00  8.730          O  
ATOM   4963  H   SER A 312       0.956  17.454   5.671  1.00  7.610          H  
ATOM   4964  HA  SER A 312      -1.579  17.478   4.406  1.00  7.430          H  
ATOM   4965 1HB  SER A 312      -0.988  19.736   3.786  1.00 10.470          H  
ATOM   4966 2HB  SER A 312      -0.334  19.410   5.385  1.00 10.470          H  
ATOM   4967  HG  SER A 312       1.237  20.339   4.223  1.00 10.470          H  
ATOM   4968  N   ARG A 313       0.831  16.579   2.432  1.00  5.330          N  
ATOM   4969  CA  ARG A 313       1.144  16.067   1.108  1.00  4.980          C  
ATOM   4970  C   ARG A 313       1.287  14.538   1.132  1.00  4.640          C  
ATOM   4971  O   ARG A 313       0.934  13.874   0.153  1.00  4.390          O  
ATOM   4972  CB  ARG A 313       2.389  16.737   0.554  1.00  7.110          C  
ATOM   4973  CG  ARG A 313       2.225  18.255   0.320  1.00  7.110          C  
ATOM   4974  CD  ARG A 313       1.283  18.567  -0.811  1.00  7.110          C  
ATOM   4975  NE  ARG A 313       1.117  19.991  -1.003  1.00  7.110          N  
ATOM   4976  CZ  ARG A 313       0.185  20.764  -0.381  1.00  7.110          C  
ATOM   4977  NH1 ARG A 313      -0.681  20.256   0.498  1.00  7.110          N  
ATOM   4978  NH2 ARG A 313       0.138  22.061  -0.662  1.00  7.110          N  
ATOM   4979  H   ARG A 313       1.477  16.401   3.201  1.00  6.400          H  
ATOM   4980  HA  ARG A 313       0.310  16.286   0.451  1.00  5.980          H  
ATOM   4981 1HB  ARG A 313       3.213  16.589   1.253  1.00  8.530          H  
ATOM   4982 2HB  ARG A 313       2.668  16.273  -0.391  1.00  8.530          H  
ATOM   4983 1HG  ARG A 313       1.835  18.719   1.224  1.00  8.530          H  
ATOM   4984 2HG  ARG A 313       3.194  18.690   0.087  1.00  8.530          H  
ATOM   4985 1HD  ARG A 313       1.691  18.149  -1.731  1.00  8.530          H  
ATOM   4986 2HD  ARG A 313       0.305  18.146  -0.640  1.00  8.530          H  
ATOM   4987  HE  ARG A 313       1.740  20.445  -1.660  1.00  8.530          H  
ATOM   4988 1HH1 ARG A 313      -0.685  19.255   0.759  1.00  8.530          H  
ATOM   4989 2HH1 ARG A 313      -1.357  20.859   0.937  1.00  8.530          H  
ATOM   4990 1HH2 ARG A 313       0.787  22.459  -1.327  1.00  8.530          H  
ATOM   4991 2HH2 ARG A 313      -0.546  22.652  -0.213  1.00  8.530          H  
ATOM   4992  N   GLU A 314       1.745  13.969   2.263  1.00  5.020          N  
ATOM   4993  CA  GLU A 314       1.946  12.510   2.369  1.00  5.140          C  
ATOM   4994  C   GLU A 314       0.655  11.742   2.181  1.00  4.910          C  
ATOM   4995  O   GLU A 314       0.661  10.617   1.687  1.00  4.770          O  
ATOM   4996  CB  GLU A 314       2.515  12.091   3.695  1.00  7.150          C  
ATOM   4997  CG  GLU A 314       3.952  12.431   3.933  1.00  7.150          C  
ATOM   4998  CD  GLU A 314       4.897  11.550   3.166  1.00  7.150          C  
ATOM   4999  OE1 GLU A 314       4.942  10.373   3.482  1.00  7.150          O  
ATOM   5000  OE2 GLU A 314       5.554  12.031   2.266  1.00  7.150          O  
ATOM   5001  H   GLU A 314       2.029  14.569   3.037  1.00  6.020          H  
ATOM   5002  HA  GLU A 314       2.646  12.205   1.592  1.00  6.170          H  
ATOM   5003 1HB  GLU A 314       1.902  12.442   4.489  1.00  8.580          H  
ATOM   5004 2HB  GLU A 314       2.439  11.022   3.704  1.00  8.580          H  
ATOM   5005 1HG  GLU A 314       4.129  13.474   3.679  1.00  8.580          H  
ATOM   5006 2HG  GLU A 314       4.131  12.295   4.985  1.00  8.580          H  
ATOM   5007  N   GLU A 315      -0.472  12.350   2.531  1.00  5.210          N  
ATOM   5008  CA  GLU A 315      -1.773  11.713   2.372  1.00  5.490          C  
ATOM   5009  C   GLU A 315      -1.991  11.183   0.953  1.00  4.880          C  
ATOM   5010  O   GLU A 315      -2.790  10.256   0.748  1.00  5.070          O  
ATOM   5011  CB  GLU A 315      -2.897  12.693   2.735  1.00  7.570          C  
ATOM   5012  CG  GLU A 315      -4.306  12.077   2.739  1.00  7.570          C  
ATOM   5013  CD  GLU A 315      -5.378  13.013   3.240  1.00  7.570          C  
ATOM   5014  OE1 GLU A 315      -5.106  14.172   3.424  1.00  7.570          O  
ATOM   5015  OE2 GLU A 315      -6.481  12.555   3.466  1.00  7.570          O  
ATOM   5016  H   GLU A 315      -0.429  13.261   3.006  1.00  6.250          H  
ATOM   5017  HA  GLU A 315      -1.813  10.859   3.036  1.00  6.590          H  
ATOM   5018 1HB  GLU A 315      -2.699  13.122   3.717  1.00  9.090          H  
ATOM   5019 2HB  GLU A 315      -2.898  13.516   2.021  1.00  9.090          H  
ATOM   5020 1HG  GLU A 315      -4.566  11.795   1.718  1.00  9.090          H  
ATOM   5021 2HG  GLU A 315      -4.298  11.173   3.345  1.00  9.090          H  
ATOM   5022  N   TRP A 316      -1.367  11.823  -0.035  1.00  4.520          N  
ATOM   5023  CA  TRP A 316      -1.531  11.447  -1.423  1.00  4.510          C  
ATOM   5024  C   TRP A 316      -0.343  10.642  -1.995  1.00  3.920          C  
ATOM   5025  O   TRP A 316      -0.294  10.379  -3.201  1.00  4.310          O  
ATOM   5026  CB  TRP A 316      -1.799  12.719  -2.201  1.00  6.320          C  
ATOM   5027  CG  TRP A 316      -3.028  13.369  -1.653  1.00  6.320          C  
ATOM   5028  CD1 TRP A 316      -3.082  14.476  -0.860  1.00  6.320          C  
ATOM   5029  CD2 TRP A 316      -4.392  12.924  -1.809  1.00  6.320          C  
ATOM   5030  NE1 TRP A 316      -4.378  14.750  -0.522  1.00  6.320          N  
ATOM   5031  CE2 TRP A 316      -5.193  13.810  -1.088  1.00  6.320          C  
ATOM   5032  CE3 TRP A 316      -4.991  11.855  -2.486  1.00  6.320          C  
ATOM   5033  CZ2 TRP A 316      -6.563  13.664  -1.020  1.00  6.320          C  
ATOM   5034  CZ3 TRP A 316      -6.366  11.711  -2.420  1.00  6.320          C  
ATOM   5035  CH2 TRP A 316      -7.132  12.593  -1.704  1.00  6.320          C  
ATOM   5036  H   TRP A 316      -0.705  12.574   0.189  1.00  5.420          H  
ATOM   5037  HA  TRP A 316      -2.415  10.824  -1.495  1.00  5.410          H  
ATOM   5038 1HB  TRP A 316      -0.953  13.401  -2.095  1.00  7.580          H  
ATOM   5039 2HB  TRP A 316      -1.938  12.502  -3.259  1.00  7.580          H  
ATOM   5040  HD1 TRP A 316      -2.217  15.054  -0.532  1.00  7.580          H  
ATOM   5041  HE1 TRP A 316      -4.685  15.516   0.069  1.00  7.580          H  
ATOM   5042  HE3 TRP A 316      -4.388  11.151  -3.056  1.00  7.580          H  
ATOM   5043  HZ2 TRP A 316      -7.189  14.353  -0.453  1.00  7.580          H  
ATOM   5044  HZ3 TRP A 316      -6.827  10.878  -2.950  1.00  7.580          H  
ATOM   5045  HH2 TRP A 316      -8.211  12.451  -1.669  1.00  7.580          H  
ATOM   5046  N   GLU A 317       0.621  10.265  -1.143  1.00  3.470          N  
ATOM   5047  CA  GLU A 317       1.807   9.515  -1.577  1.00  3.560          C  
ATOM   5048  C   GLU A 317       1.619   8.005  -1.574  1.00  3.350          C  
ATOM   5049  O   GLU A 317       1.582   7.350  -0.523  1.00  3.440          O  
ATOM   5050  CB  GLU A 317       3.038   9.873  -0.736  1.00  4.950          C  
ATOM   5051  CG  GLU A 317       4.302   9.031  -1.068  1.00  4.950          C  
ATOM   5052  CD  GLU A 317       4.764   9.158  -2.498  1.00  4.950          C  
ATOM   5053  OE1 GLU A 317       5.112  10.237  -2.913  1.00  4.950          O  
ATOM   5054  OE2 GLU A 317       4.746   8.144  -3.186  1.00  4.950          O  
ATOM   5055  H   GLU A 317       0.526  10.487  -0.151  1.00  4.160          H  
ATOM   5056  HA  GLU A 317       2.027   9.814  -2.603  1.00  4.270          H  
ATOM   5057 1HB  GLU A 317       3.283  10.926  -0.876  1.00  5.940          H  
ATOM   5058 2HB  GLU A 317       2.809   9.733   0.323  1.00  5.940          H  
ATOM   5059 1HG  GLU A 317       5.107   9.371  -0.414  1.00  5.940          H  
ATOM   5060 2HG  GLU A 317       4.121   7.989  -0.835  1.00  5.940          H  
ATOM   5061  N   ALA A 318       1.529   7.449  -2.773  1.00  3.390          N  
ATOM   5062  CA  ALA A 318       1.287   6.031  -2.954  1.00  3.420          C  
ATOM   5063  C   ALA A 318       2.366   5.140  -2.351  1.00  3.150          C  
ATOM   5064  O   ALA A 318       2.057   4.045  -1.896  1.00  3.300          O  
ATOM   5065  CB  ALA A 318       1.167   5.699  -4.428  1.00  4.780          C  
ATOM   5066  H   ALA A 318       1.596   8.055  -3.585  1.00  4.070          H  
ATOM   5067  HA  ALA A 318       0.343   5.796  -2.464  1.00  4.100          H  
ATOM   5068 1HB  ALA A 318       0.943   4.645  -4.538  1.00  5.730          H  
ATOM   5069 2HB  ALA A 318       0.370   6.290  -4.873  1.00  5.730          H  
ATOM   5070 3HB  ALA A 318       2.109   5.925  -4.926  1.00  5.730          H  
ATOM   5071  N   TYR A 319       3.643   5.546  -2.371  1.00  2.990          N  
ATOM   5072  CA  TYR A 319       4.656   4.614  -1.884  1.00  2.960          C  
ATOM   5073  C   TYR A 319       4.424   4.190  -0.442  1.00  2.720          C  
ATOM   5074  O   TYR A 319       4.341   2.990  -0.129  1.00  2.960          O  
ATOM   5075  CB  TYR A 319       6.060   5.200  -2.002  1.00  4.160          C  
ATOM   5076  CG  TYR A 319       7.099   4.239  -1.495  1.00  4.160          C  
ATOM   5077  CD1 TYR A 319       7.498   3.209  -2.320  1.00  4.160          C  
ATOM   5078  CD2 TYR A 319       7.631   4.356  -0.221  1.00  4.160          C  
ATOM   5079  CE1 TYR A 319       8.416   2.295  -1.888  1.00  4.160          C  
ATOM   5080  CE2 TYR A 319       8.556   3.439   0.214  1.00  4.160          C  
ATOM   5081  CZ  TYR A 319       8.945   2.402  -0.623  1.00  4.160          C  
ATOM   5082  OH  TYR A 319       9.866   1.463  -0.211  1.00  4.160          O  
ATOM   5083  H   TYR A 319       3.918   6.475  -2.721  1.00  3.590          H  
ATOM   5084  HA  TYR A 319       4.608   3.716  -2.498  1.00  3.550          H  
ATOM   5085 1HB  TYR A 319       6.276   5.436  -3.044  1.00  4.990          H  
ATOM   5086 2HB  TYR A 319       6.128   6.127  -1.431  1.00  4.990          H  
ATOM   5087  HD1 TYR A 319       7.075   3.118  -3.320  1.00  4.990          H  
ATOM   5088  HD2 TYR A 319       7.314   5.160   0.428  1.00  4.990          H  
ATOM   5089  HE1 TYR A 319       8.723   1.482  -2.544  1.00  4.990          H  
ATOM   5090  HE2 TYR A 319       8.973   3.522   1.207  1.00  4.990          H  
ATOM   5091  HH  TYR A 319       9.974   0.797  -0.894  1.00  4.990          H  
ATOM   5092  N   VAL A 320       4.291   5.174   0.443  1.00  2.470          N  
ATOM   5093  CA  VAL A 320       4.114   4.839   1.832  1.00  2.350          C  
ATOM   5094  C   VAL A 320       2.753   4.223   2.039  1.00  2.120          C  
ATOM   5095  O   VAL A 320       2.633   3.294   2.813  1.00  1.960          O  
ATOM   5096  CB  VAL A 320       4.330   6.063   2.768  1.00  3.340          C  
ATOM   5097  CG1 VAL A 320       5.726   6.616   2.545  1.00  3.340          C  
ATOM   5098  CG2 VAL A 320       3.267   7.172   2.529  1.00  3.340          C  
ATOM   5099  H   VAL A 320       4.346   6.132   0.131  1.00  2.960          H  
ATOM   5100  HA  VAL A 320       4.865   4.093   2.100  1.00  2.820          H  
ATOM   5101  HB  VAL A 320       4.277   5.727   3.807  1.00  4.010          H  
ATOM   5102 1HG1 VAL A 320       5.900   7.457   3.225  1.00  4.010          H  
ATOM   5103 2HG1 VAL A 320       6.454   5.838   2.738  1.00  4.010          H  
ATOM   5104 3HG1 VAL A 320       5.830   6.960   1.519  1.00  4.010          H  
ATOM   5105 1HG2 VAL A 320       3.468   8.010   3.201  1.00  4.010          H  
ATOM   5106 2HG2 VAL A 320       3.318   7.523   1.504  1.00  4.010          H  
ATOM   5107 3HG2 VAL A 320       2.272   6.809   2.732  1.00  4.010          H  
ATOM   5108  N   LYS A 321       1.711   4.680   1.339  1.00  2.280          N  
ATOM   5109  CA  LYS A 321       0.396   4.091   1.574  1.00  2.330          C  
ATOM   5110  C   LYS A 321       0.358   2.608   1.215  1.00  2.190          C  
ATOM   5111  O   LYS A 321      -0.147   1.779   1.976  1.00  2.170          O  
ATOM   5112  CB  LYS A 321      -0.634   4.873   0.789  1.00  3.240          C  
ATOM   5113  CG  LYS A 321      -0.845   6.247   1.369  1.00  3.240          C  
ATOM   5114  CD  LYS A 321      -1.583   7.155   0.446  1.00  3.240          C  
ATOM   5115  CE  LYS A 321      -3.070   6.888   0.399  1.00  3.240          C  
ATOM   5116  NZ  LYS A 321      -3.735   7.895  -0.445  1.00  3.240          N  
ATOM   5117  H   LYS A 321       1.808   5.454   0.669  1.00  2.740          H  
ATOM   5118  HA  LYS A 321       0.162   4.185   2.634  1.00  2.800          H  
ATOM   5119 1HB  LYS A 321      -0.313   4.968  -0.245  1.00  3.890          H  
ATOM   5120 2HB  LYS A 321      -1.583   4.333   0.806  1.00  3.890          H  
ATOM   5121 1HG  LYS A 321      -1.401   6.155   2.303  1.00  3.890          H  
ATOM   5122 2HG  LYS A 321       0.117   6.698   1.588  1.00  3.890          H  
ATOM   5123 1HD  LYS A 321      -1.406   8.177   0.770  1.00  3.890          H  
ATOM   5124 2HD  LYS A 321      -1.176   7.055  -0.559  1.00  3.890          H  
ATOM   5125 1HE  LYS A 321      -3.273   5.898   0.001  1.00  3.890          H  
ATOM   5126 2HE  LYS A 321      -3.472   6.955   1.410  1.00  3.890          H  
ATOM   5127 1HZ  LYS A 321      -4.730   7.748  -0.457  1.00  3.890          H  
ATOM   5128 2HZ  LYS A 321      -3.510   8.829  -0.039  1.00  3.890          H  
ATOM   5129 3HZ  LYS A 321      -3.372   7.848  -1.383  1.00  3.890          H  
ATOM   5130  N   ARG A 322       1.004   2.236   0.108  1.00  2.210          N  
ATOM   5131  CA  ARG A 322       1.018   0.849  -0.327  1.00  2.280          C  
ATOM   5132  C   ARG A 322       1.570  -0.101   0.730  1.00  2.120          C  
ATOM   5133  O   ARG A 322       1.085  -1.227   0.844  1.00  2.310          O  
ATOM   5134  CB  ARG A 322       1.800   0.720  -1.621  1.00  3.160          C  
ATOM   5135  CG  ARG A 322       1.073   1.273  -2.850  1.00  3.160          C  
ATOM   5136  CD  ARG A 322       1.947   1.332  -4.037  1.00  3.160          C  
ATOM   5137  NE  ARG A 322       1.232   1.858  -5.199  1.00  3.160          N  
ATOM   5138  CZ  ARG A 322       1.805   2.309  -6.338  1.00  3.160          C  
ATOM   5139  NH1 ARG A 322       3.115   2.309  -6.479  1.00  3.160          N  
ATOM   5140  NH2 ARG A 322       1.037   2.758  -7.318  1.00  3.160          N  
ATOM   5141  H   ARG A 322       1.432   2.946  -0.494  1.00  2.650          H  
ATOM   5142  HA  ARG A 322      -0.011   0.558  -0.537  1.00  2.740          H  
ATOM   5143 1HB  ARG A 322       2.739   1.270  -1.525  1.00  3.800          H  
ATOM   5144 2HB  ARG A 322       2.042  -0.323  -1.801  1.00  3.800          H  
ATOM   5145 1HG  ARG A 322       0.248   0.605  -3.090  1.00  3.800          H  
ATOM   5146 2HG  ARG A 322       0.671   2.255  -2.650  1.00  3.800          H  
ATOM   5147 1HD  ARG A 322       2.788   1.993  -3.816  1.00  3.800          H  
ATOM   5148 2HD  ARG A 322       2.313   0.333  -4.276  1.00  3.800          H  
ATOM   5149  HE  ARG A 322       0.221   1.878  -5.146  1.00  3.800          H  
ATOM   5150 1HH1 ARG A 322       3.706   1.970  -5.737  1.00  3.800          H  
ATOM   5151 2HH1 ARG A 322       3.531   2.650  -7.335  1.00  3.800          H  
ATOM   5152 1HH2 ARG A 322       0.031   2.761  -7.214  1.00  3.800          H  
ATOM   5153 2HH2 ARG A 322       1.453   3.099  -8.174  1.00  3.800          H  
ATOM   5154  N   GLU A 323       2.592   0.311   1.483  1.00  1.940          N  
ATOM   5155  CA  GLU A 323       3.093  -0.565   2.547  1.00  1.940          C  
ATOM   5156  C   GLU A 323       2.472  -0.250   3.936  1.00  1.780          C  
ATOM   5157  O   GLU A 323       2.124  -1.165   4.695  1.00  1.850          O  
ATOM   5158  CB  GLU A 323       4.608  -0.520   2.587  1.00  2.720          C  
ATOM   5159  CG  GLU A 323       5.249  -1.464   3.600  1.00  2.720          C  
ATOM   5160  CD  GLU A 323       6.739  -1.486   3.476  1.00  2.720          C  
ATOM   5161  OE1 GLU A 323       7.240  -0.749   2.671  1.00  2.720          O  
ATOM   5162  OE2 GLU A 323       7.382  -2.244   4.174  1.00  2.720          O  
ATOM   5163  H   GLU A 323       3.013   1.231   1.290  1.00  2.330          H  
ATOM   5164  HA  GLU A 323       2.815  -1.587   2.295  1.00  2.330          H  
ATOM   5165 1HB  GLU A 323       4.993  -0.785   1.603  1.00  3.260          H  
ATOM   5166 2HB  GLU A 323       4.917   0.486   2.775  1.00  3.260          H  
ATOM   5167 1HG  GLU A 323       4.984  -1.153   4.610  1.00  3.260          H  
ATOM   5168 2HG  GLU A 323       4.858  -2.467   3.446  1.00  3.260          H  
ATOM   5169  N   ALA A 324       2.362   1.039   4.275  1.00  1.690          N  
ATOM   5170  CA  ALA A 324       1.849   1.509   5.563  1.00  1.670          C  
ATOM   5171  C   ALA A 324       0.402   1.117   5.843  1.00  1.510          C  
ATOM   5172  O   ALA A 324       0.056   0.806   6.990  1.00  1.570          O  
ATOM   5173  CB  ALA A 324       1.928   3.026   5.639  1.00  2.350          C  
ATOM   5174  H   ALA A 324       2.664   1.744   3.616  1.00  2.030          H  
ATOM   5175  HA  ALA A 324       2.476   1.076   6.340  1.00  2.000          H  
ATOM   5176 1HB  ALA A 324       1.580   3.338   6.602  1.00  2.820          H  
ATOM   5177 2HB  ALA A 324       2.950   3.364   5.487  1.00  2.820          H  
ATOM   5178 3HB  ALA A 324       1.290   3.457   4.875  1.00  2.820          H  
ATOM   5179  N   ASP A 325      -0.473   1.145   4.832  1.00  1.400          N  
ATOM   5180  CA  ASP A 325      -1.850   0.801   5.112  1.00  1.370          C  
ATOM   5181  C   ASP A 325      -1.990  -0.646   5.567  1.00  1.290          C  
ATOM   5182  O   ASP A 325      -2.679  -0.862   6.562  1.00  1.210          O  
ATOM   5183  CB  ASP A 325      -2.775   1.181   3.950  1.00  1.930          C  
ATOM   5184  CG  ASP A 325      -3.058   2.674   3.884  1.00  1.930          C  
ATOM   5185  OD1 ASP A 325      -2.893   3.353   4.880  1.00  1.930          O  
ATOM   5186  OD2 ASP A 325      -3.462   3.126   2.851  1.00  1.930          O  
ATOM   5187  H   ASP A 325      -0.206   1.419   3.883  1.00  1.680          H  
ATOM   5188  HA  ASP A 325      -2.173   1.419   5.949  1.00  1.640          H  
ATOM   5189 1HB  ASP A 325      -2.311   0.941   3.008  1.00  2.320          H  
ATOM   5190 2HB  ASP A 325      -3.712   0.630   4.015  1.00  2.320          H  
ATOM   5191  N   PRO A 326      -1.412  -1.670   4.877  1.00  1.390          N  
ATOM   5192  CA  PRO A 326      -1.350  -3.052   5.333  1.00  1.460          C  
ATOM   5193  C   PRO A 326      -0.814  -3.192   6.752  1.00  1.490          C  
ATOM   5194  O   PRO A 326      -1.332  -3.989   7.528  1.00  1.540          O  
ATOM   5195  CB  PRO A 326      -0.418  -3.688   4.307  1.00  2.190          C  
ATOM   5196  CG  PRO A 326      -0.687  -2.918   3.049  1.00  2.190          C  
ATOM   5197  CD  PRO A 326      -0.929  -1.497   3.486  1.00  2.190          C  
ATOM   5198  HA  PRO A 326      -2.353  -3.491   5.259  1.00  1.750          H  
ATOM   5199 1HB  PRO A 326       0.631  -3.590   4.641  1.00  2.630          H  
ATOM   5200 2HB  PRO A 326      -0.628  -4.759   4.209  1.00  2.630          H  
ATOM   5201 1HG  PRO A 326       0.186  -2.988   2.380  1.00  2.630          H  
ATOM   5202 2HG  PRO A 326      -1.536  -3.341   2.504  1.00  2.630          H  
ATOM   5203 1HD  PRO A 326      -0.026  -0.938   3.408  1.00  2.630          H  
ATOM   5204 2HD  PRO A 326      -1.701  -1.109   2.843  1.00  2.630          H  
ATOM   5205  N   VAL A 327       0.156  -2.360   7.157  1.00  1.520          N  
ATOM   5206  CA  VAL A 327       0.633  -2.499   8.533  1.00  1.650          C  
ATOM   5207  C   VAL A 327      -0.493  -2.156   9.499  1.00  1.470          C  
ATOM   5208  O   VAL A 327      -0.796  -2.935  10.406  1.00  1.520          O  
ATOM   5209  CB  VAL A 327       1.854  -1.594   8.837  1.00  2.260          C  
ATOM   5210  CG1 VAL A 327       2.189  -1.637  10.362  1.00  2.260          C  
ATOM   5211  CG2 VAL A 327       3.060  -2.060   8.033  1.00  2.260          C  
ATOM   5212  H   VAL A 327       0.620  -1.729   6.491  1.00  1.820          H  
ATOM   5213  HA  VAL A 327       0.925  -3.535   8.693  1.00  1.980          H  
ATOM   5214  HB  VAL A 327       1.615  -0.564   8.571  1.00  2.710          H  
ATOM   5215 1HG1 VAL A 327       3.043  -0.990  10.553  1.00  2.710          H  
ATOM   5216 2HG1 VAL A 327       1.346  -1.289  10.951  1.00  2.710          H  
ATOM   5217 3HG1 VAL A 327       2.432  -2.657  10.656  1.00  2.710          H  
ATOM   5218 1HG2 VAL A 327       3.913  -1.411   8.247  1.00  2.710          H  
ATOM   5219 2HG2 VAL A 327       3.307  -3.083   8.307  1.00  2.710          H  
ATOM   5220 3HG2 VAL A 327       2.830  -2.014   6.972  1.00  2.710          H  
ATOM   5221  N   PHE A 328      -1.094  -0.975   9.339  1.00  1.330          N  
ATOM   5222  CA  PHE A 328      -2.181  -0.595  10.237  1.00  1.240          C  
ATOM   5223  C   PHE A 328      -3.337  -1.579  10.169  1.00  1.130          C  
ATOM   5224  O   PHE A 328      -3.830  -2.067  11.194  1.00  1.190          O  
ATOM   5225  CB  PHE A 328      -2.736   0.788   9.916  1.00  1.770          C  
ATOM   5226  CG  PHE A 328      -3.963   1.078  10.734  1.00  1.770          C  
ATOM   5227  CD1 PHE A 328      -3.854   1.499  12.025  1.00  1.770          C  
ATOM   5228  CD2 PHE A 328      -5.234   0.883  10.209  1.00  1.770          C  
ATOM   5229  CE1 PHE A 328      -4.969   1.729  12.780  1.00  1.770          C  
ATOM   5230  CE2 PHE A 328      -6.348   1.110  10.963  1.00  1.770          C  
ATOM   5231  CZ  PHE A 328      -6.212   1.537  12.250  1.00  1.770          C  
ATOM   5232  H   PHE A 328      -0.796  -0.366   8.565  1.00  1.600          H  
ATOM   5233  HA  PHE A 328      -1.795  -0.591  11.256  1.00  1.490          H  
ATOM   5234 1HB  PHE A 328      -1.986   1.548  10.129  1.00  2.130          H  
ATOM   5235 2HB  PHE A 328      -2.992   0.855   8.854  1.00  2.130          H  
ATOM   5236  HD1 PHE A 328      -2.868   1.644  12.447  1.00  2.130          H  
ATOM   5237  HD2 PHE A 328      -5.340   0.538   9.180  1.00  2.130          H  
ATOM   5238  HE1 PHE A 328      -4.860   2.063  13.812  1.00  2.130          H  
ATOM   5239  HE2 PHE A 328      -7.339   0.951  10.539  1.00  2.130          H  
ATOM   5240  HZ  PHE A 328      -7.095   1.722  12.848  1.00  2.130          H  
ATOM   5241  N   ARG A 329      -3.792  -1.841   8.945  1.00  1.050          N  
ATOM   5242  CA  ARG A 329      -4.929  -2.693   8.678  1.00  1.020          C  
ATOM   5243  C   ARG A 329      -4.776  -4.048   9.322  1.00  1.080          C  
ATOM   5244  O   ARG A 329      -5.712  -4.536   9.961  1.00  1.460          O  
ATOM   5245  CB  ARG A 329      -5.105  -2.852   7.180  1.00  1.440          C  
ATOM   5246  CG  ARG A 329      -6.279  -3.706   6.724  1.00  1.440          C  
ATOM   5247  CD  ARG A 329      -6.265  -3.884   5.248  1.00  1.440          C  
ATOM   5248  NE  ARG A 329      -5.114  -4.680   4.800  1.00  1.440          N  
ATOM   5249  CZ  ARG A 329      -4.641  -4.732   3.532  1.00  1.440          C  
ATOM   5250  NH1 ARG A 329      -5.212  -4.028   2.573  1.00  1.440          N  
ATOM   5251  NH2 ARG A 329      -3.599  -5.501   3.254  1.00  1.440          N  
ATOM   5252  H   ARG A 329      -3.325  -1.403   8.153  1.00  1.260          H  
ATOM   5253  HA  ARG A 329      -5.817  -2.213   9.088  1.00  1.220          H  
ATOM   5254 1HB  ARG A 329      -5.211  -1.869   6.726  1.00  1.730          H  
ATOM   5255 2HB  ARG A 329      -4.203  -3.292   6.775  1.00  1.730          H  
ATOM   5256 1HG  ARG A 329      -6.220  -4.692   7.182  1.00  1.730          H  
ATOM   5257 2HG  ARG A 329      -7.215  -3.226   7.008  1.00  1.730          H  
ATOM   5258 1HD  ARG A 329      -7.178  -4.389   4.934  1.00  1.730          H  
ATOM   5259 2HD  ARG A 329      -6.208  -2.901   4.780  1.00  1.730          H  
ATOM   5260  HE  ARG A 329      -4.643  -5.246   5.496  1.00  1.730          H  
ATOM   5261 1HH1 ARG A 329      -6.010  -3.445   2.774  1.00  1.730          H  
ATOM   5262 2HH1 ARG A 329      -4.854  -4.075   1.629  1.00  1.730          H  
ATOM   5263 1HH2 ARG A 329      -3.162  -6.046   3.985  1.00  1.730          H  
ATOM   5264 2HH2 ARG A 329      -3.240  -5.549   2.311  1.00  1.730          H  
ATOM   5265  N   ARG A 330      -3.614  -4.674   9.126  1.00  1.060          N  
ATOM   5266  CA  ARG A 330      -3.350  -5.975   9.681  1.00  1.190          C  
ATOM   5267  C   ARG A 330      -3.346  -5.919  11.191  1.00  1.130          C  
ATOM   5268  O   ARG A 330      -4.107  -6.636  11.831  1.00  1.160          O  
ATOM   5269  CB  ARG A 330      -2.037  -6.521   9.142  1.00  1.610          C  
ATOM   5270  CG  ARG A 330      -1.655  -7.887   9.655  1.00  1.610          C  
ATOM   5271  CD  ARG A 330      -0.435  -8.436   8.981  1.00  1.610          C  
ATOM   5272  NE  ARG A 330       0.781  -7.658   9.241  1.00  1.610          N  
ATOM   5273  CZ  ARG A 330       1.547  -7.727  10.365  1.00  1.610          C  
ATOM   5274  NH1 ARG A 330       1.224  -8.538  11.359  1.00  1.610          N  
ATOM   5275  NH2 ARG A 330       2.640  -6.967  10.457  1.00  1.610          N  
ATOM   5276  H   ARG A 330      -2.874  -4.238   8.573  1.00  1.270          H  
ATOM   5277  HA  ARG A 330      -4.143  -6.648   9.365  1.00  1.430          H  
ATOM   5278 1HB  ARG A 330      -2.079  -6.562   8.056  1.00  1.940          H  
ATOM   5279 2HB  ARG A 330      -1.234  -5.833   9.412  1.00  1.940          H  
ATOM   5280 1HG  ARG A 330      -1.432  -7.788  10.709  1.00  1.940          H  
ATOM   5281 2HG  ARG A 330      -2.479  -8.588   9.525  1.00  1.940          H  
ATOM   5282 1HD  ARG A 330      -0.270  -9.459   9.321  1.00  1.940          H  
ATOM   5283 2HD  ARG A 330      -0.602  -8.444   7.904  1.00  1.940          H  
ATOM   5284  HE  ARG A 330       1.083  -7.023   8.514  1.00  1.940          H  
ATOM   5285 1HH1 ARG A 330       0.382  -9.136  11.320  1.00  1.940          H  
ATOM   5286 2HH1 ARG A 330       1.795  -8.568  12.190  1.00  1.940          H  
ATOM   5287 1HH2 ARG A 330       2.892  -6.350   9.704  1.00  1.940          H  
ATOM   5288 2HH2 ARG A 330       3.249  -7.010  11.303  1.00  1.940          H  
ATOM   5289  N   LEU A 331      -2.579  -5.013  11.790  1.00  1.090          N  
ATOM   5290  CA  LEU A 331      -2.537  -4.969  13.243  1.00  1.140          C  
ATOM   5291  C   LEU A 331      -3.919  -4.775  13.873  1.00  1.000          C  
ATOM   5292  O   LEU A 331      -4.224  -5.414  14.885  1.00  1.080          O  
ATOM   5293  CB  LEU A 331      -1.603  -3.846  13.696  1.00  1.580          C  
ATOM   5294  CG  LEU A 331      -0.121  -4.210  13.956  1.00  1.580          C  
ATOM   5295  CD1 LEU A 331       0.534  -4.931  12.742  1.00  1.580          C  
ATOM   5296  CD2 LEU A 331       0.616  -2.915  14.259  1.00  1.580          C  
ATOM   5297  H   LEU A 331      -1.967  -4.397  11.242  1.00  1.310          H  
ATOM   5298  HA  LEU A 331      -2.144  -5.923  13.597  1.00  1.370          H  
ATOM   5299 1HB  LEU A 331      -1.634  -3.052  12.944  1.00  1.890          H  
ATOM   5300 2HB  LEU A 331      -1.993  -3.444  14.616  1.00  1.890          H  
ATOM   5301  HG  LEU A 331      -0.065  -4.882  14.804  1.00  1.890          H  
ATOM   5302 1HD1 LEU A 331       1.578  -5.165  12.978  1.00  1.890          H  
ATOM   5303 2HD1 LEU A 331       0.004  -5.861  12.528  1.00  1.890          H  
ATOM   5304 3HD1 LEU A 331       0.510  -4.299  11.869  1.00  1.890          H  
ATOM   5305 1HD2 LEU A 331       1.648  -3.144  14.470  1.00  1.890          H  
ATOM   5306 2HD2 LEU A 331       0.553  -2.251  13.397  1.00  1.890          H  
ATOM   5307 3HD2 LEU A 331       0.166  -2.435  15.116  1.00  1.890          H  
ATOM   5308  N   LEU A 332      -4.770  -3.908  13.299  1.00  0.850          N  
ATOM   5309  CA  LEU A 332      -6.099  -3.734  13.879  1.00  0.810          C  
ATOM   5310  C   LEU A 332      -6.912  -4.996  13.675  1.00  0.860          C  
ATOM   5311  O   LEU A 332      -7.562  -5.460  14.610  1.00  0.870          O  
ATOM   5312  CB  LEU A 332      -6.837  -2.509  13.302  1.00  1.150          C  
ATOM   5313  CG  LEU A 332      -8.198  -2.084  14.053  1.00  1.150          C  
ATOM   5314  CD1 LEU A 332      -8.400  -0.594  13.895  1.00  1.150          C  
ATOM   5315  CD2 LEU A 332      -9.437  -2.806  13.477  1.00  1.150          C  
ATOM   5316  H   LEU A 332      -4.482  -3.359  12.480  1.00  1.020          H  
ATOM   5317  HA  LEU A 332      -6.004  -3.600  14.946  1.00  0.970          H  
ATOM   5318 1HB  LEU A 332      -6.157  -1.659  13.319  1.00  1.380          H  
ATOM   5319 2HB  LEU A 332      -7.073  -2.719  12.256  1.00  1.380          H  
ATOM   5320  HG  LEU A 332      -8.102  -2.311  15.114  1.00  1.380          H  
ATOM   5321 1HD1 LEU A 332      -9.307  -0.293  14.427  1.00  1.380          H  
ATOM   5322 2HD1 LEU A 332      -7.550  -0.071  14.304  1.00  1.380          H  
ATOM   5323 3HD1 LEU A 332      -8.500  -0.353  12.840  1.00  1.380          H  
ATOM   5324 1HD2 LEU A 332     -10.329  -2.470  14.009  1.00  1.380          H  
ATOM   5325 2HD2 LEU A 332      -9.541  -2.566  12.421  1.00  1.380          H  
ATOM   5326 3HD2 LEU A 332      -9.357  -3.877  13.587  1.00  1.380          H  
ATOM   5327  N   ALA A 333      -6.907  -5.542  12.454  1.00  0.930          N  
ATOM   5328  CA  ALA A 333      -7.705  -6.719  12.142  1.00  1.060          C  
ATOM   5329  C   ALA A 333      -7.331  -7.907  13.012  1.00  1.160          C  
ATOM   5330  O   ALA A 333      -8.203  -8.672  13.428  1.00  1.250          O  
ATOM   5331  CB  ALA A 333      -7.533  -7.079  10.684  1.00  1.430          C  
ATOM   5332  H   ALA A 333      -6.345  -5.126  11.707  1.00  1.120          H  
ATOM   5333  HA  ALA A 333      -8.745  -6.475  12.331  1.00  1.270          H  
ATOM   5334 1HB  ALA A 333      -8.153  -7.939  10.444  1.00  1.720          H  
ATOM   5335 2HB  ALA A 333      -7.825  -6.230  10.066  1.00  1.720          H  
ATOM   5336 3HB  ALA A 333      -6.485  -7.317  10.499  1.00  1.720          H  
ATOM   5337  N   GLU A 334      -6.039  -8.067  13.304  1.00  1.200          N  
ATOM   5338  CA  GLU A 334      -5.592  -9.151  14.161  1.00  1.340          C  
ATOM   5339  C   GLU A 334      -6.052  -8.879  15.585  1.00  1.250          C  
ATOM   5340  O   GLU A 334      -6.687  -9.721  16.226  1.00  1.340          O  
ATOM   5341  CB  GLU A 334      -4.066  -9.256  14.119  1.00  1.820          C  
ATOM   5342  CG  GLU A 334      -3.467  -9.760  12.794  1.00  1.820          C  
ATOM   5343  CD  GLU A 334      -1.965  -9.590  12.741  1.00  1.820          C  
ATOM   5344  OE1 GLU A 334      -1.453  -8.878  13.567  1.00  1.820          O  
ATOM   5345  OE2 GLU A 334      -1.329 -10.137  11.862  1.00  1.820          O  
ATOM   5346  H   GLU A 334      -5.353  -7.433  12.890  1.00  1.440          H  
ATOM   5347  HA  GLU A 334      -6.034 -10.085  13.817  1.00  1.610          H  
ATOM   5348 1HB  GLU A 334      -3.638  -8.272  14.324  1.00  2.180          H  
ATOM   5349 2HB  GLU A 334      -3.736  -9.928  14.906  1.00  2.180          H  
ATOM   5350 1HG  GLU A 334      -3.709 -10.815  12.681  1.00  2.180          H  
ATOM   5351 2HG  GLU A 334      -3.923  -9.219  11.966  1.00  2.180          H  
ATOM   5352  N   ALA A 335      -5.853  -7.649  16.060  1.00  1.090          N  
ATOM   5353  CA  ALA A 335      -6.230  -7.311  17.417  1.00  1.040          C  
ATOM   5354  C   ALA A 335      -7.715  -7.515  17.652  1.00  1.030          C  
ATOM   5355  O   ALA A 335      -8.126  -8.009  18.712  1.00  1.100          O  
ATOM   5356  CB  ALA A 335      -5.868  -5.865  17.709  1.00  1.480          C  
ATOM   5357  H   ALA A 335      -5.358  -6.955  15.493  1.00  1.310          H  
ATOM   5358  HA  ALA A 335      -5.694  -7.972  18.081  1.00  1.250          H  
ATOM   5359 1HB  ALA A 335      -6.144  -5.635  18.719  1.00  1.770          H  
ATOM   5360 2HB  ALA A 335      -4.802  -5.717  17.566  1.00  1.770          H  
ATOM   5361 3HB  ALA A 335      -6.412  -5.213  17.029  1.00  1.770          H  
ATOM   5362  N   MET A 336      -8.512  -7.195  16.631  1.00  1.010          N  
ATOM   5363  CA  MET A 336      -9.964  -7.272  16.642  1.00  1.100          C  
ATOM   5364  C   MET A 336     -10.493  -8.695  16.537  1.00  1.280          C  
ATOM   5365  O   MET A 336     -11.692  -8.927  16.709  1.00  1.370          O  
ATOM   5366  CB  MET A 336     -10.492  -6.399  15.498  1.00  1.500          C  
ATOM   5367  CG  MET A 336     -12.003  -6.281  15.362  1.00  1.500          C  
ATOM   5368  SD  MET A 336     -12.481  -5.060  14.110  1.00  1.500          S  
ATOM   5369  CE  MET A 336     -12.038  -5.817  12.559  1.00  1.500          C  
ATOM   5370  H   MET A 336      -8.074  -6.790  15.796  1.00  1.210          H  
ATOM   5371  HA  MET A 336     -10.319  -6.867  17.587  1.00  1.320          H  
ATOM   5372 1HB  MET A 336     -10.071  -5.404  15.565  1.00  1.800          H  
ATOM   5373 2HB  MET A 336     -10.118  -6.828  14.572  1.00  1.800          H  
ATOM   5374 1HG  MET A 336     -12.422  -7.241  15.066  1.00  1.800          H  
ATOM   5375 2HG  MET A 336     -12.443  -5.996  16.316  1.00  1.800          H  
ATOM   5376 1HE  MET A 336     -12.301  -5.145  11.742  1.00  1.800          H  
ATOM   5377 2HE  MET A 336     -10.976  -6.008  12.536  1.00  1.800          H  
ATOM   5378 3HE  MET A 336     -12.579  -6.757  12.444  1.00  1.800          H  
ATOM   5379  N   ALA A 337      -9.619  -9.641  16.212  1.00  1.380          N  
ATOM   5380  CA  ALA A 337      -9.999 -11.028  16.068  1.00  1.610          C  
ATOM   5381  C   ALA A 337      -9.648 -11.794  17.332  1.00  1.660          C  
ATOM   5382  O   ALA A 337     -10.415 -12.637  17.802  1.00  1.830          O  
ATOM   5383  CB  ALA A 337      -9.294 -11.638  14.871  1.00  2.160          C  
ATOM   5384  H   ALA A 337      -8.633  -9.406  16.114  1.00  1.660          H  
ATOM   5385  HA  ALA A 337     -11.077 -11.080  15.921  1.00  1.930          H  
ATOM   5386 1HB  ALA A 337      -9.592 -12.677  14.762  1.00  2.590          H  
ATOM   5387 2HB  ALA A 337      -9.563 -11.079  13.974  1.00  2.590          H  
ATOM   5388 3HB  ALA A 337      -8.216 -11.580  15.022  1.00  2.590          H  
ATOM   5389  N   GLU A 338      -8.472 -11.485  17.886  1.00  1.550          N  
ATOM   5390  CA  GLU A 338      -7.951 -12.189  19.048  1.00  1.630          C  
ATOM   5391  C   GLU A 338      -8.238 -11.525  20.407  1.00  1.420          C  
ATOM   5392  O   GLU A 338      -8.163 -12.194  21.438  1.00  1.420          O  
ATOM   5393  CB  GLU A 338      -6.452 -12.396  18.866  1.00  2.250          C  
ATOM   5394  CG  GLU A 338      -6.074 -13.296  17.671  1.00  2.250          C  
ATOM   5395  CD  GLU A 338      -4.566 -13.537  17.529  1.00  2.250          C  
ATOM   5396  OE1 GLU A 338      -3.864 -13.510  18.532  1.00  2.250          O  
ATOM   5397  OE2 GLU A 338      -4.123 -13.754  16.424  1.00  2.250          O  
ATOM   5398  H   GLU A 338      -7.882 -10.786  17.429  1.00  1.860          H  
ATOM   5399  HA  GLU A 338      -8.417 -13.173  19.067  1.00  1.960          H  
ATOM   5400 1HB  GLU A 338      -6.008 -11.428  18.670  1.00  2.700          H  
ATOM   5401 2HB  GLU A 338      -6.010 -12.797  19.776  1.00  2.700          H  
ATOM   5402 1HG  GLU A 338      -6.578 -14.254  17.781  1.00  2.700          H  
ATOM   5403 2HG  GLU A 338      -6.445 -12.826  16.760  1.00  2.700          H  
ATOM   5404  N   GLY A 339      -8.568 -10.227  20.433  1.00  1.270          N  
ATOM   5405  CA  GLY A 339      -8.813  -9.533  21.697  1.00  1.120          C  
ATOM   5406  C   GLY A 339      -7.532  -8.978  22.313  1.00  1.010          C  
ATOM   5407  O   GLY A 339      -7.367  -8.994  23.542  1.00  0.980          O  
ATOM   5408  H   GLY A 339      -8.608  -9.684  19.573  1.00  1.520          H  
ATOM   5409 1HA  GLY A 339      -9.511  -8.714  21.520  1.00  1.340          H  
ATOM   5410 2HA  GLY A 339      -9.293 -10.213  22.398  1.00  1.340          H  
ATOM   5411  N   TRP A 340      -6.617  -8.525  21.439  1.00  1.010          N  
ATOM   5412  CA  TRP A 340      -5.329  -7.969  21.878  1.00  1.000          C  
ATOM   5413  C   TRP A 340      -5.490  -6.631  22.545  1.00  0.840          C  
ATOM   5414  O   TRP A 340      -4.730  -6.288  23.437  1.00  0.880          O  
ATOM   5415  CB  TRP A 340      -4.365  -7.672  20.744  1.00  1.400          C  
ATOM   5416  CG  TRP A 340      -3.865  -8.794  19.987  1.00  1.400          C  
ATOM   5417  CD1 TRP A 340      -4.052 -10.113  20.197  1.00  1.400          C  
ATOM   5418  CD2 TRP A 340      -3.023  -8.681  18.833  1.00  1.400          C  
ATOM   5419  NE1 TRP A 340      -3.391 -10.833  19.239  1.00  1.400          N  
ATOM   5420  CE2 TRP A 340      -2.760  -9.969  18.398  1.00  1.400          C  
ATOM   5421  CE3 TRP A 340      -2.475  -7.589  18.141  1.00  1.400          C  
ATOM   5422  CZ2 TRP A 340      -1.981 -10.217  17.302  1.00  1.400          C  
ATOM   5423  CZ3 TRP A 340      -1.686  -7.834  17.042  1.00  1.400          C  
ATOM   5424  CH2 TRP A 340      -1.445  -9.117  16.636  1.00  1.400          C  
ATOM   5425  H   TRP A 340      -6.886  -8.551  20.456  1.00  1.210          H  
ATOM   5426  HA  TRP A 340      -4.871  -8.657  22.588  1.00  1.200          H  
ATOM   5427 1HB  TRP A 340      -4.831  -6.990  20.072  1.00  1.680          H  
ATOM   5428 2HB  TRP A 340      -3.502  -7.151  21.157  1.00  1.680          H  
ATOM   5429  HD1 TRP A 340      -4.649 -10.549  20.999  1.00  1.680          H  
ATOM   5430  HE1 TRP A 340      -3.376 -11.880  19.146  1.00  1.680          H  
ATOM   5431  HE3 TRP A 340      -2.665  -6.568  18.467  1.00  1.680          H  
ATOM   5432  HZ2 TRP A 340      -1.779 -11.234  16.955  1.00  1.680          H  
ATOM   5433  HZ3 TRP A 340      -1.262  -6.986  16.502  1.00  1.680          H  
ATOM   5434  HH2 TRP A 340      -0.818  -9.283  15.763  1.00  1.680          H  
ATOM   5435  N   LEU A 341      -6.422  -5.830  22.068  1.00  0.760          N  
ATOM   5436  CA  LEU A 341      -6.605  -4.523  22.657  1.00  0.680          C  
ATOM   5437  C   LEU A 341      -7.924  -4.590  23.371  1.00  0.580          C  
ATOM   5438  O   LEU A 341      -8.866  -5.198  22.860  1.00  0.630          O  
ATOM   5439  CB  LEU A 341      -6.615  -3.435  21.586  1.00  0.980          C  
ATOM   5440  CG  LEU A 341      -5.364  -3.332  20.655  1.00  0.980          C  
ATOM   5441  CD1 LEU A 341      -5.628  -2.287  19.606  1.00  0.980          C  
ATOM   5442  CD2 LEU A 341      -4.129  -2.960  21.446  1.00  0.980          C  
ATOM   5443  H   LEU A 341      -7.040  -6.147  21.335  1.00  0.910          H  
ATOM   5444  HA  LEU A 341      -5.828  -4.324  23.394  1.00  0.820          H  
ATOM   5445 1HB  LEU A 341      -7.494  -3.560  20.975  1.00  1.180          H  
ATOM   5446 2HB  LEU A 341      -6.693  -2.507  22.103  1.00  1.180          H  
ATOM   5447  HG  LEU A 341      -5.194  -4.276  20.177  1.00  1.180          H  
ATOM   5448 1HD1 LEU A 341      -4.794  -2.211  18.961  1.00  1.180          H  
ATOM   5449 2HD1 LEU A 341      -6.503  -2.556  19.026  1.00  1.180          H  
ATOM   5450 3HD1 LEU A 341      -5.786  -1.344  20.076  1.00  1.180          H  
ATOM   5451 1HD2 LEU A 341      -3.270  -2.891  20.774  1.00  1.180          H  
ATOM   5452 2HD2 LEU A 341      -4.281  -1.997  21.935  1.00  1.180          H  
ATOM   5453 3HD2 LEU A 341      -3.933  -3.726  22.198  1.00  1.180          H  
ATOM   5454  N   ARG A 342      -8.026  -3.970  24.535  1.00  0.620          N  
ATOM   5455  CA  ARG A 342      -9.282  -4.007  25.258  1.00  0.650          C  
ATOM   5456  C   ARG A 342      -9.656  -2.630  25.771  1.00  0.630          C  
ATOM   5457  O   ARG A 342      -9.430  -2.327  26.938  1.00  0.730          O  
ATOM   5458  CB  ARG A 342      -9.187  -5.028  26.383  1.00  0.900          C  
ATOM   5459  CG  ARG A 342      -8.999  -6.478  25.858  1.00  0.900          C  
ATOM   5460  CD  ARG A 342      -8.976  -7.511  26.917  1.00  0.900          C  
ATOM   5461  NE  ARG A 342      -7.794  -7.430  27.778  1.00  0.900          N  
ATOM   5462  CZ  ARG A 342      -6.571  -7.965  27.493  1.00  0.900          C  
ATOM   5463  NH1 ARG A 342      -6.329  -8.600  26.341  1.00  0.900          N  
ATOM   5464  NH2 ARG A 342      -5.575  -7.863  28.380  1.00  0.900          N  
ATOM   5465  H   ARG A 342      -7.233  -3.451  24.929  1.00  0.740          H  
ATOM   5466  HA  ARG A 342     -10.061  -4.365  24.591  1.00  0.780          H  
ATOM   5467 1HB  ARG A 342      -8.340  -4.786  27.024  1.00  1.080          H  
ATOM   5468 2HB  ARG A 342     -10.090  -4.995  26.993  1.00  1.080          H  
ATOM   5469 1HG  ARG A 342      -9.804  -6.715  25.163  1.00  1.080          H  
ATOM   5470 2HG  ARG A 342      -8.050  -6.547  25.331  1.00  1.080          H  
ATOM   5471 1HD  ARG A 342      -9.858  -7.393  27.544  1.00  1.080          H  
ATOM   5472 2HD  ARG A 342      -9.000  -8.498  26.454  1.00  1.080          H  
ATOM   5473  HE  ARG A 342      -7.901  -6.971  28.675  1.00  1.080          H  
ATOM   5474 1HH1 ARG A 342      -7.026  -8.695  25.587  1.00  1.080          H  
ATOM   5475 2HH1 ARG A 342      -5.409  -8.992  26.171  1.00  1.080          H  
ATOM   5476 1HH2 ARG A 342      -5.687  -7.365  29.282  1.00  1.080          H  
ATOM   5477 2HH2 ARG A 342      -4.654  -8.270  28.143  1.00  1.080          H  
ATOM   5478  N   PRO A 343     -10.232  -1.770  24.913  1.00  0.580          N  
ATOM   5479  CA  PRO A 343     -10.569  -0.394  25.204  1.00  0.620          C  
ATOM   5480  C   PRO A 343     -11.456  -0.245  26.426  1.00  0.620          C  
ATOM   5481  O   PRO A 343     -12.551  -0.841  26.482  1.00  0.680          O  
ATOM   5482  CB  PRO A 343     -11.358  -0.010  23.959  1.00  0.930          C  
ATOM   5483  CG  PRO A 343     -10.833  -0.881  22.881  1.00  0.930          C  
ATOM   5484  CD  PRO A 343     -10.594  -2.190  23.539  1.00  0.930          C  
ATOM   5485  HA  PRO A 343      -9.661   0.204  25.300  1.00  0.740          H  
ATOM   5486 1HB  PRO A 343     -12.399  -0.188  24.158  1.00  1.120          H  
ATOM   5487 2HB  PRO A 343     -11.257   1.029  23.745  1.00  1.120          H  
ATOM   5488 1HG  PRO A 343     -11.539  -0.943  22.041  1.00  1.120          H  
ATOM   5489 2HG  PRO A 343      -9.936  -0.452  22.494  1.00  1.120          H  
ATOM   5490 1HD  PRO A 343     -11.519  -2.796  23.536  1.00  1.120          H  
ATOM   5491 2HD  PRO A 343      -9.782  -2.669  23.008  1.00  1.120          H  
ATOM   5492  N   ARG A 344     -11.050   0.674  27.310  1.00  0.600          N  
ATOM   5493  CA  ARG A 344     -11.772   1.008  28.540  1.00  0.570          C  
ATOM   5494  C   ARG A 344     -11.838   2.524  28.736  1.00  0.540          C  
ATOM   5495  O   ARG A 344     -10.890   3.255  28.415  1.00  0.590          O  
ATOM   5496  CB  ARG A 344     -11.117   0.374  29.763  1.00  0.810          C  
ATOM   5497  CG  ARG A 344     -11.068  -1.144  29.770  1.00  0.810          C  
ATOM   5498  CD  ARG A 344     -10.741  -1.710  31.118  1.00  0.810          C  
ATOM   5499  NE  ARG A 344      -9.337  -1.509  31.554  1.00  0.810          N  
ATOM   5500  CZ  ARG A 344      -8.310  -2.344  31.311  1.00  0.810          C  
ATOM   5501  NH1 ARG A 344      -8.470  -3.445  30.611  1.00  0.810          N  
ATOM   5502  NH2 ARG A 344      -7.133  -2.042  31.819  1.00  0.810          N  
ATOM   5503  H   ARG A 344     -10.132   1.101  27.142  1.00  0.720          H  
ATOM   5504  HA  ARG A 344     -12.788   0.632  28.468  1.00  0.680          H  
ATOM   5505 1HB  ARG A 344     -10.107   0.734  29.864  1.00  0.970          H  
ATOM   5506 2HB  ARG A 344     -11.667   0.677  30.640  1.00  0.970          H  
ATOM   5507 1HG  ARG A 344     -12.004  -1.543  29.435  1.00  0.970          H  
ATOM   5508 2HG  ARG A 344     -10.286  -1.461  29.091  1.00  0.970          H  
ATOM   5509 1HD  ARG A 344     -11.387  -1.235  31.853  1.00  0.970          H  
ATOM   5510 2HD  ARG A 344     -10.959  -2.776  31.116  1.00  0.970          H  
ATOM   5511  HE  ARG A 344      -9.099  -0.684  32.118  1.00  0.970          H  
ATOM   5512 1HH1 ARG A 344      -9.373  -3.680  30.231  1.00  0.970          H  
ATOM   5513 2HH1 ARG A 344      -7.680  -4.062  30.458  1.00  0.970          H  
ATOM   5514 1HH2 ARG A 344      -7.053  -1.176  32.382  1.00  0.970          H  
ATOM   5515 2HH2 ARG A 344      -6.331  -2.678  31.684  1.00  0.970          H  
ATOM   5516  N   VAL A 345     -12.962   3.009  29.276  1.00  0.510          N  
ATOM   5517  CA  VAL A 345     -13.096   4.443  29.514  1.00  0.500          C  
ATOM   5518  C   VAL A 345     -13.799   4.841  30.809  1.00  0.440          C  
ATOM   5519  O   VAL A 345     -14.821   4.266  31.207  1.00  0.430          O  
ATOM   5520  CB  VAL A 345     -13.840   5.091  28.312  1.00  0.700          C  
ATOM   5521  CG1 VAL A 345     -15.232   4.488  28.163  1.00  0.700          C  
ATOM   5522  CG2 VAL A 345     -13.957   6.639  28.474  1.00  0.700          C  
ATOM   5523  H   VAL A 345     -13.725   2.372  29.532  1.00  0.610          H  
ATOM   5524  HA  VAL A 345     -12.093   4.866  29.545  1.00  0.600          H  
ATOM   5525  HB  VAL A 345     -13.278   4.871  27.413  1.00  0.840          H  
ATOM   5526 1HG1 VAL A 345     -15.725   4.929  27.317  1.00  0.840          H  
ATOM   5527 2HG1 VAL A 345     -15.159   3.413  28.017  1.00  0.840          H  
ATOM   5528 3HG1 VAL A 345     -15.825   4.688  29.042  1.00  0.840          H  
ATOM   5529 1HG2 VAL A 345     -14.456   7.058  27.609  1.00  0.840          H  
ATOM   5530 2HG2 VAL A 345     -14.537   6.899  29.348  1.00  0.840          H  
ATOM   5531 3HG2 VAL A 345     -12.962   7.075  28.560  1.00  0.840          H  
ATOM   5532  N   LEU A 346     -13.272   5.879  31.443  1.00  0.440          N  
ATOM   5533  CA  LEU A 346     -13.988   6.470  32.551  1.00  0.430          C  
ATOM   5534  C   LEU A 346     -14.467   7.810  32.079  1.00  0.440          C  
ATOM   5535  O   LEU A 346     -13.696   8.591  31.511  1.00  0.540          O  
ATOM   5536  CB  LEU A 346     -13.141   6.714  33.789  1.00  0.610          C  
ATOM   5537  CG  LEU A 346     -12.448   5.583  34.417  1.00  0.610          C  
ATOM   5538  CD1 LEU A 346     -11.644   6.105  35.577  1.00  0.610          C  
ATOM   5539  CD2 LEU A 346     -13.428   4.583  34.877  1.00  0.610          C  
ATOM   5540  H   LEU A 346     -12.401   6.285  31.087  1.00  0.530          H  
ATOM   5541  HA  LEU A 346     -14.856   5.872  32.796  1.00  0.520          H  
ATOM   5542 1HB  LEU A 346     -12.409   7.447  33.542  1.00  0.730          H  
ATOM   5543 2HB  LEU A 346     -13.801   7.135  34.545  1.00  0.730          H  
ATOM   5544  HG  LEU A 346     -11.787   5.149  33.714  1.00  0.730          H  
ATOM   5545 1HD1 LEU A 346     -11.106   5.290  36.056  1.00  0.730          H  
ATOM   5546 2HD1 LEU A 346     -10.937   6.852  35.235  1.00  0.730          H  
ATOM   5547 3HD1 LEU A 346     -12.319   6.554  36.288  1.00  0.730          H  
ATOM   5548 1HD2 LEU A 346     -12.916   3.774  35.337  1.00  0.730          H  
ATOM   5549 2HD2 LEU A 346     -14.107   5.042  35.598  1.00  0.730          H  
ATOM   5550 3HD2 LEU A 346     -13.986   4.217  34.030  1.00  0.730          H  
ATOM   5551  N   TYR A 347     -15.695   8.136  32.402  1.00  0.420          N  
ATOM   5552  CA  TYR A 347     -16.202   9.432  32.029  1.00  0.450          C  
ATOM   5553  C   TYR A 347     -16.441  10.126  33.328  1.00  0.420          C  
ATOM   5554  O   TYR A 347     -16.920   9.510  34.281  1.00  0.490          O  
ATOM   5555  CB  TYR A 347     -17.565   9.341  31.365  1.00  0.620          C  
ATOM   5556  CG  TYR A 347     -17.688   8.403  30.231  1.00  0.620          C  
ATOM   5557  CD1 TYR A 347     -18.200   7.169  30.525  1.00  0.620          C  
ATOM   5558  CD2 TYR A 347     -17.337   8.723  28.936  1.00  0.620          C  
ATOM   5559  CE1 TYR A 347     -18.397   6.265  29.569  1.00  0.620          C  
ATOM   5560  CE2 TYR A 347     -17.539   7.788  27.941  1.00  0.620          C  
ATOM   5561  CZ  TYR A 347     -18.090   6.555  28.272  1.00  0.620          C  
ATOM   5562  OH  TYR A 347     -18.329   5.617  27.308  1.00  0.620          O  
ATOM   5563  H   TYR A 347     -16.283   7.451  32.878  1.00  0.500          H  
ATOM   5564  HA  TYR A 347     -15.479   9.993  31.435  1.00  0.540          H  
ATOM   5565 1HB  TYR A 347     -18.306   9.064  32.111  1.00  0.740          H  
ATOM   5566 2HB  TYR A 347     -17.836  10.332  31.003  1.00  0.740          H  
ATOM   5567  HD1 TYR A 347     -18.462   6.925  31.547  1.00  0.740          H  
ATOM   5568  HD2 TYR A 347     -16.918   9.688  28.701  1.00  0.740          H  
ATOM   5569  HE1 TYR A 347     -18.809   5.314  29.828  1.00  0.740          H  
ATOM   5570  HE2 TYR A 347     -17.280   8.022  26.912  1.00  0.740          H  
ATOM   5571  HH  TYR A 347     -18.885   4.879  27.664  1.00  0.740          H  
ATOM   5572  N   GLY A 348     -16.203  11.411  33.391  1.00  0.470          N  
ATOM   5573  CA  GLY A 348     -16.525  12.076  34.620  1.00  0.510          C  
ATOM   5574  C   GLY A 348     -17.018  13.460  34.384  1.00  0.390          C  
ATOM   5575  O   GLY A 348     -16.810  14.038  33.306  1.00  0.400          O  
ATOM   5576  H   GLY A 348     -15.746  11.911  32.634  1.00  0.560          H  
ATOM   5577 1HA  GLY A 348     -17.295  11.509  35.102  1.00  0.610          H  
ATOM   5578 2HA  GLY A 348     -15.672  12.096  35.286  1.00  0.610          H  
ATOM   5579  N   PHE A 349     -17.704  13.994  35.375  1.00  0.420          N  
ATOM   5580  CA  PHE A 349     -18.207  15.327  35.191  1.00  0.500          C  
ATOM   5581  C   PHE A 349     -18.476  16.043  36.517  1.00  0.400          C  
ATOM   5582  O   PHE A 349     -19.082  15.489  37.447  1.00  0.400          O  
ATOM   5583  CB  PHE A 349     -19.435  15.217  34.300  1.00  0.670          C  
ATOM   5584  CG  PHE A 349     -19.726  16.392  33.723  1.00  0.670          C  
ATOM   5585  CD1 PHE A 349     -19.002  16.722  32.674  1.00  0.670          C  
ATOM   5586  CD2 PHE A 349     -20.658  17.189  34.176  1.00  0.670          C  
ATOM   5587  CE1 PHE A 349     -19.166  17.844  32.063  1.00  0.670          C  
ATOM   5588  CE2 PHE A 349     -20.860  18.338  33.585  1.00  0.670          C  
ATOM   5589  CZ  PHE A 349     -20.093  18.673  32.505  1.00  0.670          C  
ATOM   5590  H   PHE A 349     -17.875  13.434  36.218  1.00  0.500          H  
ATOM   5591  HA  PHE A 349     -17.446  15.908  34.667  1.00  0.600          H  
ATOM   5592 1HB  PHE A 349     -19.275  14.493  33.516  1.00  0.800          H  
ATOM   5593 2HB  PHE A 349     -20.268  14.897  34.843  1.00  0.800          H  
ATOM   5594  HD1 PHE A 349     -18.257  16.018  32.339  1.00  0.800          H  
ATOM   5595  HD2 PHE A 349     -21.243  16.884  35.020  1.00  0.800          H  
ATOM   5596  HE1 PHE A 349     -18.546  18.076  31.219  1.00  0.800          H  
ATOM   5597  HE2 PHE A 349     -21.626  19.004  33.952  1.00  0.800          H  
ATOM   5598  HZ  PHE A 349     -20.239  19.605  32.011  1.00  0.800          H  
ATOM   5599  N   PHE A 350     -17.946  17.268  36.630  1.00  0.390          N  
ATOM   5600  CA  PHE A 350     -18.051  18.030  37.873  1.00  0.370          C  
ATOM   5601  C   PHE A 350     -18.438  19.503  37.634  1.00  0.420          C  
ATOM   5602  O   PHE A 350     -18.047  20.046  36.599  1.00  0.490          O  
ATOM   5603  CB  PHE A 350     -16.665  17.988  38.521  1.00  0.530          C  
ATOM   5604  CG  PHE A 350     -16.167  16.579  38.770  1.00  0.530          C  
ATOM   5605  CD1 PHE A 350     -15.373  15.936  37.807  1.00  0.530          C  
ATOM   5606  CD2 PHE A 350     -16.503  15.886  39.912  1.00  0.530          C  
ATOM   5607  CE1 PHE A 350     -14.949  14.643  37.990  1.00  0.530          C  
ATOM   5608  CE2 PHE A 350     -16.072  14.590  40.097  1.00  0.530          C  
ATOM   5609  CZ  PHE A 350     -15.300  13.969  39.132  1.00  0.530          C  
ATOM   5610  H   PHE A 350     -17.440  17.662  35.825  1.00  0.470          H  
ATOM   5611  HA  PHE A 350     -18.763  17.529  38.514  1.00  0.440          H  
ATOM   5612 1HB  PHE A 350     -15.955  18.490  37.865  1.00  0.630          H  
ATOM   5613 2HB  PHE A 350     -16.682  18.526  39.460  1.00  0.630          H  
ATOM   5614  HD1 PHE A 350     -15.103  16.472  36.894  1.00  0.630          H  
ATOM   5615  HD2 PHE A 350     -17.125  16.374  40.668  1.00  0.630          H  
ATOM   5616  HE1 PHE A 350     -14.338  14.152  37.230  1.00  0.630          H  
ATOM   5617  HE2 PHE A 350     -16.346  14.050  41.001  1.00  0.630          H  
ATOM   5618  HZ  PHE A 350     -14.966  12.939  39.281  1.00  0.630          H  
ATOM   5619  N   PRO A 351     -19.226  20.184  38.508  1.00  0.440          N  
ATOM   5620  CA  PRO A 351     -19.444  21.621  38.461  1.00  0.450          C  
ATOM   5621  C   PRO A 351     -18.119  22.302  38.768  1.00  0.420          C  
ATOM   5622  O   PRO A 351     -17.351  21.779  39.584  1.00  0.410          O  
ATOM   5623  CB  PRO A 351     -20.475  21.866  39.573  1.00  0.680          C  
ATOM   5624  CG  PRO A 351     -21.100  20.512  39.836  1.00  0.680          C  
ATOM   5625  CD  PRO A 351     -19.977  19.528  39.594  1.00  0.680          C  
ATOM   5626  HA  PRO A 351     -19.829  21.920  37.483  1.00  0.540          H  
ATOM   5627 1HB  PRO A 351     -19.991  22.305  40.447  1.00  0.810          H  
ATOM   5628 2HB  PRO A 351     -21.215  22.599  39.218  1.00  0.810          H  
ATOM   5629 1HG  PRO A 351     -21.473  20.453  40.879  1.00  0.810          H  
ATOM   5630 2HG  PRO A 351     -21.969  20.362  39.186  1.00  0.810          H  
ATOM   5631 1HD  PRO A 351     -19.386  19.492  40.470  1.00  0.810          H  
ATOM   5632 2HD  PRO A 351     -20.383  18.580  39.354  1.00  0.810          H  
ATOM   5633  N   VAL A 352     -17.867  23.447  38.160  1.00  0.420          N  
ATOM   5634  CA  VAL A 352     -16.668  24.216  38.461  1.00  0.390          C  
ATOM   5635  C   VAL A 352     -16.913  25.714  38.605  1.00  0.400          C  
ATOM   5636  O   VAL A 352     -17.894  26.253  38.082  1.00  0.450          O  
ATOM   5637  CB  VAL A 352     -15.568  24.009  37.413  1.00  0.560          C  
ATOM   5638  CG1 VAL A 352     -15.172  22.591  37.349  1.00  0.560          C  
ATOM   5639  CG2 VAL A 352     -15.998  24.490  36.075  1.00  0.560          C  
ATOM   5640  H   VAL A 352     -18.553  23.797  37.501  1.00  0.500          H  
ATOM   5641  HA  VAL A 352     -16.286  23.856  39.405  1.00  0.470          H  
ATOM   5642  HB  VAL A 352     -14.708  24.547  37.743  1.00  0.670          H  
ATOM   5643 1HG1 VAL A 352     -14.353  22.502  36.676  1.00  0.670          H  
ATOM   5644 2HG1 VAL A 352     -14.860  22.281  38.306  1.00  0.670          H  
ATOM   5645 3HG1 VAL A 352     -16.003  21.975  37.020  1.00  0.670          H  
ATOM   5646 1HG2 VAL A 352     -15.197  24.333  35.373  1.00  0.670          H  
ATOM   5647 2HG2 VAL A 352     -16.853  23.942  35.769  1.00  0.670          H  
ATOM   5648 3HG2 VAL A 352     -16.238  25.541  36.123  1.00  0.670          H  
ATOM   5649  N   ALA A 353     -15.950  26.399  39.218  1.00  0.410          N  
ATOM   5650  CA  ALA A 353     -15.993  27.860  39.263  1.00  0.440          C  
ATOM   5651  C   ALA A 353     -14.599  28.460  39.270  1.00  0.440          C  
ATOM   5652  O   ALA A 353     -13.683  27.940  39.906  1.00  0.450          O  
ATOM   5653  CB  ALA A 353     -16.737  28.336  40.481  1.00  0.600          C  
ATOM   5654  H   ALA A 353     -15.189  25.859  39.644  1.00  0.490          H  
ATOM   5655  HA  ALA A 353     -16.509  28.211  38.369  1.00  0.530          H  
ATOM   5656 1HB  ALA A 353     -16.778  29.420  40.461  1.00  0.720          H  
ATOM   5657 2HB  ALA A 353     -17.737  27.937  40.466  1.00  0.720          H  
ATOM   5658 3HB  ALA A 353     -16.217  28.000  41.374  1.00  0.720          H  
ATOM   5659  N   ARG A 354     -14.446  29.574  38.576  1.00  0.460          N  
ATOM   5660  CA  ARG A 354     -13.164  30.267  38.505  1.00  0.470          C  
ATOM   5661  C   ARG A 354     -12.834  31.218  39.649  1.00  0.500          C  
ATOM   5662  O   ARG A 354     -13.681  31.981  40.129  1.00  0.580          O  
ATOM   5663  CB  ARG A 354     -13.064  31.067  37.202  1.00  0.650          C  
ATOM   5664  CG  ARG A 354     -11.791  31.896  37.081  1.00  0.650          C  
ATOM   5665  CD  ARG A 354     -11.686  32.619  35.833  1.00  0.650          C  
ATOM   5666  NE  ARG A 354     -10.397  33.271  35.763  1.00  0.650          N  
ATOM   5667  CZ  ARG A 354      -9.936  34.002  34.735  1.00  0.650          C  
ATOM   5668  NH1 ARG A 354     -10.670  34.218  33.688  1.00  0.650          N  
ATOM   5669  NH2 ARG A 354      -8.708  34.480  34.779  1.00  0.650          N  
ATOM   5670  H   ARG A 354     -15.253  29.932  38.053  1.00  0.550          H  
ATOM   5671  HA  ARG A 354     -12.381  29.507  38.479  1.00  0.560          H  
ATOM   5672 1HB  ARG A 354     -13.067  30.368  36.363  1.00  0.780          H  
ATOM   5673 2HB  ARG A 354     -13.896  31.718  37.056  1.00  0.780          H  
ATOM   5674 1HG  ARG A 354     -11.795  32.679  37.833  1.00  0.780          H  
ATOM   5675 2HG  ARG A 354     -10.904  31.279  37.216  1.00  0.780          H  
ATOM   5676 1HD  ARG A 354     -11.786  31.945  34.997  1.00  0.780          H  
ATOM   5677 2HD  ARG A 354     -12.464  33.377  35.791  1.00  0.780          H  
ATOM   5678  HE  ARG A 354      -9.746  33.107  36.541  1.00  0.780          H  
ATOM   5679 1HH1 ARG A 354     -11.603  33.839  33.631  1.00  0.780          H  
ATOM   5680 2HH1 ARG A 354     -10.261  34.705  32.880  1.00  0.780          H  
ATOM   5681 1HH2 ARG A 354      -8.131  34.289  35.591  1.00  0.780          H  
ATOM   5682 2HH2 ARG A 354      -8.344  35.020  34.004  1.00  0.780          H  
ATOM   5683  N   GLU A 355     -11.559  31.207  40.042  1.00  0.500          N  
ATOM   5684  CA  GLU A 355     -11.015  32.189  40.961  1.00  0.620          C  
ATOM   5685  C   GLU A 355      -9.590  32.496  40.514  1.00  0.650          C  
ATOM   5686  O   GLU A 355      -8.667  31.721  40.775  1.00  0.690          O  
ATOM   5687  CB  GLU A 355     -11.027  31.696  42.405  1.00  0.820          C  
ATOM   5688  CG  GLU A 355     -10.543  32.753  43.396  1.00  0.820          C  
ATOM   5689  CD  GLU A 355     -10.687  32.391  44.846  1.00  0.820          C  
ATOM   5690  OE1 GLU A 355     -11.066  31.285  45.164  1.00  0.820          O  
ATOM   5691  OE2 GLU A 355     -10.433  33.248  45.655  1.00  0.820          O  
ATOM   5692  H   GLU A 355     -10.921  30.496  39.665  1.00  0.600          H  
ATOM   5693  HA  GLU A 355     -11.604  33.104  40.896  1.00  0.740          H  
ATOM   5694 1HB  GLU A 355     -12.027  31.393  42.668  1.00  0.980          H  
ATOM   5695 2HB  GLU A 355     -10.382  30.819  42.494  1.00  0.980          H  
ATOM   5696 1HG  GLU A 355      -9.490  32.953  43.201  1.00  0.980          H  
ATOM   5697 2HG  GLU A 355     -11.093  33.674  43.207  1.00  0.980          H  
ATOM   5698  N   GLY A 356      -9.398  33.649  39.887  1.00  0.810          N  
ATOM   5699  CA  GLY A 356      -8.083  33.998  39.364  1.00  0.950          C  
ATOM   5700  C   GLY A 356      -7.608  32.963  38.346  1.00  0.900          C  
ATOM   5701  O   GLY A 356      -8.335  32.598  37.423  1.00  1.450          O  
ATOM   5702  H   GLY A 356     -10.184  34.268  39.741  1.00  0.970          H  
ATOM   5703 1HA  GLY A 356      -8.121  34.983  38.898  1.00  1.140          H  
ATOM   5704 2HA  GLY A 356      -7.365  34.061  40.183  1.00  1.140          H  
ATOM   5705  N   GLU A 357      -6.398  32.463  38.554  1.00  0.670          N  
ATOM   5706  CA  GLU A 357      -5.726  31.475  37.707  1.00  0.740          C  
ATOM   5707  C   GLU A 357      -6.097  30.017  37.993  1.00  0.580          C  
ATOM   5708  O   GLU A 357      -5.537  29.091  37.385  1.00  0.660          O  
ATOM   5709  CB  GLU A 357      -4.223  31.634  37.874  1.00  1.010          C  
ATOM   5710  CG  GLU A 357      -3.686  32.966  37.414  1.00  1.010          C  
ATOM   5711  CD  GLU A 357      -3.966  34.117  38.367  1.00  1.010          C  
ATOM   5712  OE1 GLU A 357      -4.411  33.865  39.472  1.00  1.010          O  
ATOM   5713  OE2 GLU A 357      -3.751  35.241  37.983  1.00  1.010          O  
ATOM   5714  H   GLU A 357      -5.861  32.835  39.344  1.00  0.800          H  
ATOM   5715  HA  GLU A 357      -5.986  31.692  36.673  1.00  0.890          H  
ATOM   5716 1HB  GLU A 357      -3.956  31.496  38.923  1.00  1.210          H  
ATOM   5717 2HB  GLU A 357      -3.712  30.856  37.302  1.00  1.210          H  
ATOM   5718 1HG  GLU A 357      -2.620  32.844  37.314  1.00  1.210          H  
ATOM   5719 2HG  GLU A 357      -4.097  33.198  36.431  1.00  1.210          H  
ATOM   5720  N   GLU A 358      -6.962  29.800  38.976  1.00  0.500          N  
ATOM   5721  CA  GLU A 358      -7.313  28.450  39.371  1.00  0.460          C  
ATOM   5722  C   GLU A 358      -8.808  28.149  39.198  1.00  0.370          C  
ATOM   5723  O   GLU A 358      -9.671  29.034  39.273  1.00  0.390          O  
ATOM   5724  CB  GLU A 358      -6.829  28.246  40.813  1.00  0.660          C  
ATOM   5725  CG  GLU A 358      -5.266  28.363  40.946  1.00  0.660          C  
ATOM   5726  CD  GLU A 358      -4.709  28.228  42.346  1.00  0.660          C  
ATOM   5727  OE1 GLU A 358      -5.422  28.496  43.297  1.00  0.660          O  
ATOM   5728  OE2 GLU A 358      -3.559  27.833  42.471  1.00  0.660          O  
ATOM   5729  H   GLU A 358      -7.406  30.589  39.464  1.00  0.600          H  
ATOM   5730  HA  GLU A 358      -6.769  27.755  38.737  1.00  0.550          H  
ATOM   5731 1HB  GLU A 358      -7.295  28.986  41.466  1.00  0.790          H  
ATOM   5732 2HB  GLU A 358      -7.130  27.259  41.155  1.00  0.790          H  
ATOM   5733 1HG  GLU A 358      -4.824  27.597  40.337  1.00  0.790          H  
ATOM   5734 2HG  GLU A 358      -4.951  29.322  40.544  1.00  0.790          H  
ATOM   5735  N   LEU A 359      -9.109  26.881  38.934  1.00  0.340          N  
ATOM   5736  CA  LEU A 359     -10.492  26.451  38.770  1.00  0.330          C  
ATOM   5737  C   LEU A 359     -10.892  25.499  39.896  1.00  0.330          C  
ATOM   5738  O   LEU A 359     -10.248  24.468  40.129  1.00  0.390          O  
ATOM   5739  CB  LEU A 359     -10.630  25.739  37.418  1.00  0.470          C  
ATOM   5740  CG  LEU A 359     -11.993  25.271  36.954  1.00  0.470          C  
ATOM   5741  CD1 LEU A 359     -12.872  26.502  36.693  1.00  0.470          C  
ATOM   5742  CD2 LEU A 359     -11.827  24.437  35.674  1.00  0.470          C  
ATOM   5743  H   LEU A 359      -8.347  26.207  38.870  1.00  0.410          H  
ATOM   5744  HA  LEU A 359     -11.135  27.324  38.813  1.00  0.400          H  
ATOM   5745 1HB  LEU A 359     -10.214  26.364  36.653  1.00  0.560          H  
ATOM   5746 2HB  LEU A 359     -10.040  24.840  37.492  1.00  0.560          H  
ATOM   5747  HG  LEU A 359     -12.456  24.660  37.726  1.00  0.560          H  
ATOM   5748 1HD1 LEU A 359     -13.841  26.207  36.354  1.00  0.560          H  
ATOM   5749 2HD1 LEU A 359     -12.979  27.068  37.585  1.00  0.560          H  
ATOM   5750 3HD1 LEU A 359     -12.407  27.118  35.930  1.00  0.560          H  
ATOM   5751 1HD2 LEU A 359     -12.800  24.095  35.324  1.00  0.560          H  
ATOM   5752 2HD2 LEU A 359     -11.362  25.043  34.898  1.00  0.560          H  
ATOM   5753 3HD2 LEU A 359     -11.199  23.580  35.883  1.00  0.560          H  
ATOM   5754  N   TRP A 360     -11.954  25.836  40.607  1.00  0.330          N  
ATOM   5755  CA  TRP A 360     -12.410  24.985  41.691  1.00  0.360          C  
ATOM   5756  C   TRP A 360     -13.288  23.888  41.132  1.00  0.320          C  
ATOM   5757  O   TRP A 360     -14.181  24.165  40.330  1.00  0.340          O  
ATOM   5758  CB  TRP A 360     -13.193  25.776  42.721  1.00  0.490          C  
ATOM   5759  CG  TRP A 360     -12.387  26.720  43.533  1.00  0.490          C  
ATOM   5760  CD1 TRP A 360     -12.328  28.075  43.411  1.00  0.490          C  
ATOM   5761  CD2 TRP A 360     -11.509  26.380  44.621  1.00  0.490          C  
ATOM   5762  NE1 TRP A 360     -11.497  28.594  44.377  1.00  0.490          N  
ATOM   5763  CE2 TRP A 360     -10.995  27.574  45.122  1.00  0.490          C  
ATOM   5764  CE3 TRP A 360     -11.133  25.183  45.206  1.00  0.490          C  
ATOM   5765  CZ2 TRP A 360     -10.136  27.602  46.196  1.00  0.490          C  
ATOM   5766  CZ3 TRP A 360     -10.273  25.211  46.292  1.00  0.490          C  
ATOM   5767  CH2 TRP A 360      -9.794  26.388  46.776  1.00  0.490          C  
ATOM   5768  H   TRP A 360     -12.463  26.690  40.381  1.00  0.400          H  
ATOM   5769  HA  TRP A 360     -11.547  24.530  42.176  1.00  0.430          H  
ATOM   5770 1HB  TRP A 360     -13.964  26.358  42.214  1.00  0.590          H  
ATOM   5771 2HB  TRP A 360     -13.695  25.087  43.398  1.00  0.590          H  
ATOM   5772  HD1 TRP A 360     -12.874  28.661  42.669  1.00  0.590          H  
ATOM   5773  HE1 TRP A 360     -11.281  29.612  44.532  1.00  0.590          H  
ATOM   5774  HE3 TRP A 360     -11.521  24.237  44.824  1.00  0.590          H  
ATOM   5775  HZ2 TRP A 360      -9.741  28.540  46.589  1.00  0.590          H  
ATOM   5776  HZ3 TRP A 360      -9.990  24.265  46.751  1.00  0.590          H  
ATOM   5777  HH2 TRP A 360      -9.120  26.373  47.632  1.00  0.590          H  
ATOM   5778  N   VAL A 361     -13.092  22.657  41.600  1.00  0.310          N  
ATOM   5779  CA  VAL A 361     -13.885  21.522  41.139  1.00  0.310          C  
ATOM   5780  C   VAL A 361     -14.750  20.976  42.264  1.00  0.360          C  
ATOM   5781  O   VAL A 361     -14.250  20.608  43.336  1.00  0.410          O  
ATOM   5782  CB  VAL A 361     -12.975  20.408  40.579  1.00  0.430          C  
ATOM   5783  CG1 VAL A 361     -13.844  19.247  40.103  1.00  0.430          C  
ATOM   5784  CG2 VAL A 361     -12.088  20.966  39.433  1.00  0.430          C  
ATOM   5785  H   VAL A 361     -12.350  22.492  42.281  1.00  0.370          H  
ATOM   5786  HA  VAL A 361     -14.557  21.858  40.362  1.00  0.370          H  
ATOM   5787  HB  VAL A 361     -12.336  20.038  41.374  1.00  0.520          H  
ATOM   5788 1HG1 VAL A 361     -13.234  18.466  39.720  1.00  0.520          H  
ATOM   5789 2HG1 VAL A 361     -14.447  18.848  40.923  1.00  0.520          H  
ATOM   5790 3HG1 VAL A 361     -14.490  19.615  39.317  1.00  0.520          H  
ATOM   5791 1HG2 VAL A 361     -11.444  20.175  39.053  1.00  0.520          H  
ATOM   5792 2HG2 VAL A 361     -12.711  21.337  38.629  1.00  0.520          H  
ATOM   5793 3HG2 VAL A 361     -11.466  21.784  39.810  1.00  0.520          H  
ATOM   5794  N   TYR A 362     -16.047  20.882  41.999  1.00  0.380          N  
ATOM   5795  CA  TYR A 362     -17.020  20.467  42.994  1.00  0.450          C  
ATOM   5796  C   TYR A 362     -17.682  19.120  42.736  1.00  0.500          C  
ATOM   5797  O   TYR A 362     -17.672  18.572  41.640  1.00  0.520          O  
ATOM   5798  CB  TYR A 362     -18.110  21.537  43.081  1.00  0.600          C  
ATOM   5799  CG  TYR A 362     -17.593  22.897  43.483  1.00  0.600          C  
ATOM   5800  CD1 TYR A 362     -17.160  23.782  42.500  1.00  0.600          C  
ATOM   5801  CD2 TYR A 362     -17.551  23.269  44.804  1.00  0.600          C  
ATOM   5802  CE1 TYR A 362     -16.687  25.021  42.841  1.00  0.600          C  
ATOM   5803  CE2 TYR A 362     -17.075  24.509  45.149  1.00  0.600          C  
ATOM   5804  CZ  TYR A 362     -16.642  25.384  44.175  1.00  0.600          C  
ATOM   5805  OH  TYR A 362     -16.164  26.620  44.531  1.00  0.600          O  
ATOM   5806  H   TYR A 362     -16.393  21.177  41.078  1.00  0.460          H  
ATOM   5807  HA  TYR A 362     -16.520  20.397  43.958  1.00  0.540          H  
ATOM   5808 1HB  TYR A 362     -18.596  21.627  42.120  1.00  0.720          H  
ATOM   5809 2HB  TYR A 362     -18.867  21.228  43.805  1.00  0.720          H  
ATOM   5810  HD1 TYR A 362     -17.198  23.490  41.459  1.00  0.720          H  
ATOM   5811  HD2 TYR A 362     -17.898  22.584  45.579  1.00  0.720          H  
ATOM   5812  HE1 TYR A 362     -16.350  25.702  42.065  1.00  0.720          H  
ATOM   5813  HE2 TYR A 362     -17.046  24.800  46.197  1.00  0.720          H  
ATOM   5814  HH  TYR A 362     -16.141  26.693  45.489  1.00  0.720          H  
ATOM   5815  N   SER A 363     -18.235  18.588  43.793  1.00  0.560          N  
ATOM   5816  CA  SER A 363     -19.065  17.415  43.832  1.00  0.640          C  
ATOM   5817  C   SER A 363     -20.347  17.651  43.063  1.00  0.640          C  
ATOM   5818  O   SER A 363     -20.821  18.795  42.987  1.00  0.600          O  
ATOM   5819  CB  SER A 363     -19.408  17.101  45.265  1.00  0.860          C  
ATOM   5820  OG  SER A 363     -20.401  16.114  45.374  1.00  0.860          O  
ATOM   5821  H   SER A 363     -18.100  19.072  44.671  1.00  0.670          H  
ATOM   5822  HA  SER A 363     -18.502  16.604  43.401  1.00  0.770          H  
ATOM   5823 1HB  SER A 363     -18.513  16.792  45.794  1.00  1.040          H  
ATOM   5824 2HB  SER A 363     -19.754  17.996  45.718  1.00  1.040          H  
ATOM   5825  HG  SER A 363     -20.462  15.895  46.315  1.00  1.040          H  
ATOM   5826  N   PRO A 364     -20.966  16.601  42.493  1.00  0.700          N  
ATOM   5827  CA  PRO A 364     -22.248  16.661  41.820  1.00  0.740          C  
ATOM   5828  C   PRO A 364     -23.285  17.475  42.611  1.00  0.740          C  
ATOM   5829  O   PRO A 364     -24.155  18.112  42.001  1.00  0.800          O  
ATOM   5830  CB  PRO A 364     -22.624  15.176  41.754  1.00  1.110          C  
ATOM   5831  CG  PRO A 364     -21.278  14.447  41.647  1.00  1.110          C  
ATOM   5832  CD  PRO A 364     -20.328  15.236  42.481  1.00  1.110          C  
ATOM   5833  HA  PRO A 364     -22.108  17.084  40.813  1.00  0.890          H  
ATOM   5834 1HB  PRO A 364     -23.179  14.898  42.665  1.00  1.330          H  
ATOM   5835 2HB  PRO A 364     -23.298  14.993  40.918  1.00  1.330          H  
ATOM   5836 1HG  PRO A 364     -21.392  13.411  42.010  1.00  1.330          H  
ATOM   5837 2HG  PRO A 364     -20.937  14.370  40.626  1.00  1.330          H  
ATOM   5838 1HD  PRO A 364     -20.248  14.782  43.463  1.00  1.330          H  
ATOM   5839 2HD  PRO A 364     -19.360  15.257  41.947  1.00  1.330          H  
ATOM   5840  N   GLU A 365     -23.212  17.473  43.966  1.00  0.740          N  
ATOM   5841  CA  GLU A 365     -24.195  18.255  44.714  1.00  0.800          C  
ATOM   5842  C   GLU A 365     -23.581  19.271  45.706  1.00  0.760          C  
ATOM   5843  O   GLU A 365     -24.062  19.438  46.828  1.00  0.860          O  
ATOM   5844  CB  GLU A 365     -25.153  17.315  45.463  1.00  1.100          C  
ATOM   5845  CG  GLU A 365     -25.982  16.397  44.550  1.00  1.100          C  
ATOM   5846  CD  GLU A 365     -26.986  15.535  45.296  1.00  1.100          C  
ATOM   5847  OE1 GLU A 365     -27.018  15.590  46.502  1.00  1.100          O  
ATOM   5848  OE2 GLU A 365     -27.720  14.824  44.648  1.00  1.100          O  
ATOM   5849  H   GLU A 365     -22.509  16.938  44.477  1.00  0.890          H  
ATOM   5850  HA  GLU A 365     -24.787  18.828  44.003  1.00  0.960          H  
ATOM   5851 1HB  GLU A 365     -24.585  16.686  46.147  1.00  1.320          H  
ATOM   5852 2HB  GLU A 365     -25.851  17.904  46.059  1.00  1.320          H  
ATOM   5853 1HG  GLU A 365     -26.511  17.014  43.822  1.00  1.320          H  
ATOM   5854 2HG  GLU A 365     -25.302  15.750  44.002  1.00  1.320          H  
ATOM   5855  N   GLY A 366     -22.579  20.018  45.235  1.00  0.680          N  
ATOM   5856  CA  GLY A 366     -22.003  21.196  45.916  1.00  0.670          C  
ATOM   5857  C   GLY A 366     -20.754  21.077  46.809  1.00  0.660          C  
ATOM   5858  O   GLY A 366     -20.070  22.081  47.011  1.00  0.670          O  
ATOM   5859  H   GLY A 366     -22.188  19.748  44.326  1.00  0.820          H  
ATOM   5860 1HA  GLY A 366     -21.780  21.933  45.146  1.00  0.800          H  
ATOM   5861 2HA  GLY A 366     -22.794  21.645  46.514  1.00  0.800          H  
ATOM   5862  N   GLU A 367     -20.437  19.902  47.337  1.00  0.730          N  
ATOM   5863  CA  GLU A 367     -19.239  19.749  48.180  1.00  0.780          C  
ATOM   5864  C   GLU A 367     -17.954  20.057  47.398  1.00  0.660          C  
ATOM   5865  O   GLU A 367     -17.774  19.608  46.276  1.00  0.600          O  
ATOM   5866  CB  GLU A 367     -19.180  18.337  48.781  1.00  1.070          C  
ATOM   5867  CG  GLU A 367     -18.037  18.102  49.751  1.00  1.070          C  
ATOM   5868  CD  GLU A 367     -18.071  16.738  50.368  1.00  1.070          C  
ATOM   5869  OE1 GLU A 367     -18.934  15.972  50.014  1.00  1.070          O  
ATOM   5870  OE2 GLU A 367     -17.248  16.463  51.206  1.00  1.070          O  
ATOM   5871  H   GLU A 367     -21.062  19.120  47.188  1.00  0.880          H  
ATOM   5872  HA  GLU A 367     -19.309  20.462  49.001  1.00  0.940          H  
ATOM   5873 1HB  GLU A 367     -20.112  18.129  49.305  1.00  1.290          H  
ATOM   5874 2HB  GLU A 367     -19.082  17.605  48.001  1.00  1.290          H  
ATOM   5875 1HG  GLU A 367     -17.087  18.211  49.220  1.00  1.290          H  
ATOM   5876 2HG  GLU A 367     -18.072  18.858  50.532  1.00  1.290          H  
ATOM   5877  N   LEU A 368     -17.024  20.818  47.953  1.00  0.650          N  
ATOM   5878  CA  LEU A 368     -15.804  21.097  47.179  1.00  0.580          C  
ATOM   5879  C   LEU A 368     -14.901  19.863  47.168  1.00  0.510          C  
ATOM   5880  O   LEU A 368     -14.667  19.271  48.221  1.00  0.520          O  
ATOM   5881  CB  LEU A 368     -15.093  22.319  47.775  1.00  0.840          C  
ATOM   5882  CG  LEU A 368     -13.973  22.981  46.937  1.00  0.840          C  
ATOM   5883  CD1 LEU A 368     -13.932  24.466  47.327  1.00  0.840          C  
ATOM   5884  CD2 LEU A 368     -12.598  22.306  47.200  1.00  0.840          C  
ATOM   5885  H   LEU A 368     -17.156  21.201  48.878  1.00  0.780          H  
ATOM   5886  HA  LEU A 368     -16.075  21.316  46.154  1.00  0.700          H  
ATOM   5887 1HB  LEU A 368     -15.845  23.079  47.975  1.00  1.010          H  
ATOM   5888 2HB  LEU A 368     -14.653  22.023  48.727  1.00  1.010          H  
ATOM   5889  HG  LEU A 368     -14.217  22.907  45.871  1.00  1.010          H  
ATOM   5890 1HD1 LEU A 368     -13.200  24.984  46.771  1.00  1.010          H  
ATOM   5891 2HD1 LEU A 368     -14.892  24.925  47.133  1.00  1.010          H  
ATOM   5892 3HD1 LEU A 368     -13.697  24.557  48.386  1.00  1.010          H  
ATOM   5893 1HD2 LEU A 368     -11.840  22.787  46.616  1.00  1.010          H  
ATOM   5894 2HD2 LEU A 368     -12.349  22.393  48.256  1.00  1.010          H  
ATOM   5895 3HD2 LEU A 368     -12.607  21.273  46.933  1.00  1.010          H  
ATOM   5896  N   LEU A 369     -14.365  19.480  45.994  1.00  0.470          N  
ATOM   5897  CA  LEU A 369     -13.492  18.310  45.935  1.00  0.460          C  
ATOM   5898  C   LEU A 369     -12.016  18.614  45.697  1.00  0.440          C  
ATOM   5899  O   LEU A 369     -11.160  18.121  46.433  1.00  0.520          O  
ATOM   5900  CB  LEU A 369     -13.923  17.394  44.785  1.00  0.650          C  
ATOM   5901  CG  LEU A 369     -15.327  16.799  44.831  1.00  0.650          C  
ATOM   5902  CD1 LEU A 369     -15.536  16.016  43.527  1.00  0.650          C  
ATOM   5903  CD2 LEU A 369     -15.515  15.914  46.058  1.00  0.650          C  
ATOM   5904  H   LEU A 369     -14.542  20.001  45.132  1.00  0.560          H  
ATOM   5905  HA  LEU A 369     -13.560  17.784  46.881  1.00  0.550          H  
ATOM   5906 1HB  LEU A 369     -13.847  17.963  43.858  1.00  0.780          H  
ATOM   5907 2HB  LEU A 369     -13.213  16.571  44.730  1.00  0.780          H  
ATOM   5908  HG  LEU A 369     -16.048  17.594  44.876  1.00  0.780          H  
ATOM   5909 1HD1 LEU A 369     -16.524  15.588  43.505  1.00  0.780          H  
ATOM   5910 2HD1 LEU A 369     -15.414  16.693  42.676  1.00  0.780          H  
ATOM   5911 3HD1 LEU A 369     -14.803  15.213  43.457  1.00  0.780          H  
ATOM   5912 1HD2 LEU A 369     -16.520  15.498  46.059  1.00  0.780          H  
ATOM   5913 2HD2 LEU A 369     -14.791  15.101  46.037  1.00  0.780          H  
ATOM   5914 3HD2 LEU A 369     -15.381  16.497  46.971  1.00  0.780          H  
ATOM   5915  N   GLU A 370     -11.721  19.404  44.657  1.00  0.390          N  
ATOM   5916  CA  GLU A 370     -10.331  19.651  44.242  1.00  0.390          C  
ATOM   5917  C   GLU A 370     -10.154  21.026  43.601  1.00  0.360          C  
ATOM   5918  O   GLU A 370     -11.120  21.765  43.409  1.00  0.350          O  
ATOM   5919  CB  GLU A 370      -9.869  18.612  43.189  1.00  0.550          C  
ATOM   5920  CG  GLU A 370      -9.845  17.112  43.590  1.00  0.550          C  
ATOM   5921  CD  GLU A 370      -8.792  16.730  44.569  1.00  0.550          C  
ATOM   5922  OE1 GLU A 370      -7.932  17.533  44.840  1.00  0.550          O  
ATOM   5923  OE2 GLU A 370      -8.862  15.625  45.060  1.00  0.550          O  
ATOM   5924  H   GLU A 370     -12.493  19.824  44.133  1.00  0.470          H  
ATOM   5925  HA  GLU A 370      -9.686  19.592  45.120  1.00  0.470          H  
ATOM   5926 1HB  GLU A 370     -10.503  18.692  42.317  1.00  0.660          H  
ATOM   5927 2HB  GLU A 370      -8.858  18.859  42.860  1.00  0.660          H  
ATOM   5928 1HG  GLU A 370     -10.815  16.805  43.968  1.00  0.660          H  
ATOM   5929 2HG  GLU A 370      -9.662  16.541  42.697  1.00  0.660          H  
ATOM   5930  N   LYS A 371      -8.913  21.348  43.237  1.00  0.380          N  
ATOM   5931  CA  LYS A 371      -8.600  22.602  42.554  1.00  0.400          C  
ATOM   5932  C   LYS A 371      -7.546  22.387  41.467  1.00  0.390          C  
ATOM   5933  O   LYS A 371      -6.527  21.747  41.725  1.00  0.480          O  
ATOM   5934  CB  LYS A 371      -8.080  23.610  43.569  1.00  0.550          C  
ATOM   5935  CG  LYS A 371      -7.753  24.979  43.009  1.00  0.550          C  
ATOM   5936  CD  LYS A 371      -7.227  25.912  44.091  1.00  0.550          C  
ATOM   5937  CE  LYS A 371      -5.769  25.606  44.463  1.00  0.550          C  
ATOM   5938  NZ  LYS A 371      -5.199  26.650  45.366  1.00  0.550          N  
ATOM   5939  H   LYS A 371      -8.159  20.702  43.444  1.00  0.460          H  
ATOM   5940  HA  LYS A 371      -9.503  22.985  42.077  1.00  0.480          H  
ATOM   5941 1HB  LYS A 371      -8.814  23.734  44.346  1.00  0.660          H  
ATOM   5942 2HB  LYS A 371      -7.191  23.203  44.030  1.00  0.660          H  
ATOM   5943 1HG  LYS A 371      -6.995  24.894  42.228  1.00  0.660          H  
ATOM   5944 2HG  LYS A 371      -8.655  25.415  42.567  1.00  0.660          H  
ATOM   5945 1HD  LYS A 371      -7.313  26.944  43.757  1.00  0.660          H  
ATOM   5946 2HD  LYS A 371      -7.814  25.795  44.972  1.00  0.660          H  
ATOM   5947 1HE  LYS A 371      -5.699  24.648  44.962  1.00  0.660          H  
ATOM   5948 2HE  LYS A 371      -5.176  25.575  43.547  1.00  0.660          H  
ATOM   5949 1HZ  LYS A 371      -4.237  26.438  45.563  1.00  0.660          H  
ATOM   5950 2HZ  LYS A 371      -5.259  27.552  44.870  1.00  0.660          H  
ATOM   5951 3HZ  LYS A 371      -5.711  26.705  46.227  1.00  0.660          H  
ATOM   5952  N   LEU A 372      -7.773  22.950  40.279  1.00  0.370          N  
ATOM   5953  CA  LEU A 372      -6.812  22.857  39.175  1.00  0.400          C  
ATOM   5954  C   LEU A 372      -6.132  24.204  38.892  1.00  0.410          C  
ATOM   5955  O   LEU A 372      -6.791  25.251  38.860  1.00  0.460          O  
ATOM   5956  CB  LEU A 372      -7.541  22.417  37.897  1.00  0.550          C  
ATOM   5957  CG  LEU A 372      -8.347  21.086  37.940  1.00  0.550          C  
ATOM   5958  CD1 LEU A 372      -9.026  20.882  36.587  1.00  0.550          C  
ATOM   5959  CD2 LEU A 372      -7.447  19.918  38.284  1.00  0.550          C  
ATOM   5960  H   LEU A 372      -8.656  23.455  40.153  1.00  0.440          H  
ATOM   5961  HA  LEU A 372      -6.028  22.142  39.438  1.00  0.480          H  
ATOM   5962 1HB  LEU A 372      -8.248  23.192  37.643  1.00  0.660          H  
ATOM   5963 2HB  LEU A 372      -6.815  22.361  37.108  1.00  0.660          H  
ATOM   5964  HG  LEU A 372      -9.125  21.167  38.696  1.00  0.660          H  
ATOM   5965 1HD1 LEU A 372      -9.616  19.968  36.620  1.00  0.660          H  
ATOM   5966 2HD1 LEU A 372      -9.680  21.728  36.384  1.00  0.660          H  
ATOM   5967 3HD1 LEU A 372      -8.289  20.803  35.802  1.00  0.660          H  
ATOM   5968 1HD2 LEU A 372      -8.036  19.000  38.313  1.00  0.660          H  
ATOM   5969 2HD2 LEU A 372      -6.666  19.817  37.552  1.00  0.660          H  
ATOM   5970 3HD2 LEU A 372      -7.002  20.088  39.257  1.00  0.660          H  
ATOM   5971  N   ARG A 373      -4.834  24.192  38.590  1.00  0.470          N  
ATOM   5972  CA  ARG A 373      -4.135  25.427  38.241  1.00  0.560          C  
ATOM   5973  C   ARG A 373      -3.813  25.517  36.769  1.00  0.650          C  
ATOM   5974  O   ARG A 373      -3.346  24.555  36.160  1.00  0.760          O  
ATOM   5975  CB  ARG A 373      -2.832  25.558  39.020  1.00  0.750          C  
ATOM   5976  CG  ARG A 373      -1.988  26.804  38.676  1.00  0.750          C  
ATOM   5977  CD  ARG A 373      -0.774  26.912  39.516  1.00  0.750          C  
ATOM   5978  NE  ARG A 373      -1.082  27.232  40.906  1.00  0.750          N  
ATOM   5979  CZ  ARG A 373      -0.188  27.281  41.915  1.00  0.750          C  
ATOM   5980  NH1 ARG A 373       1.096  27.029  41.713  1.00  0.750          N  
ATOM   5981  NH2 ARG A 373      -0.632  27.591  43.115  1.00  0.750          N  
ATOM   5982  H   ARG A 373      -4.290  23.319  38.642  1.00  0.560          H  
ATOM   5983  HA  ARG A 373      -4.773  26.269  38.492  1.00  0.670          H  
ATOM   5984 1HB  ARG A 373      -3.054  25.587  40.087  1.00  0.900          H  
ATOM   5985 2HB  ARG A 373      -2.214  24.676  38.840  1.00  0.900          H  
ATOM   5986 1HG  ARG A 373      -1.645  26.747  37.646  1.00  0.900          H  
ATOM   5987 2HG  ARG A 373      -2.589  27.708  38.815  1.00  0.900          H  
ATOM   5988 1HD  ARG A 373      -0.245  25.958  39.491  1.00  0.900          H  
ATOM   5989 2HD  ARG A 373      -0.134  27.696  39.114  1.00  0.900          H  
ATOM   5990  HE  ARG A 373      -2.062  27.444  41.161  1.00  0.900          H  
ATOM   5991 1HH1 ARG A 373       1.429  26.789  40.790  1.00  0.900          H  
ATOM   5992 2HH1 ARG A 373       1.746  27.072  42.484  1.00  0.900          H  
ATOM   5993 1HH2 ARG A 373      -1.642  27.777  43.221  1.00  0.900          H  
ATOM   5994 2HH2 ARG A 373      -0.005  27.642  43.903  1.00  0.900          H  
ATOM   5995  N   PHE A 374      -4.003  26.708  36.211  1.00  0.730          N  
ATOM   5996  CA  PHE A 374      -3.675  26.971  34.824  1.00  0.920          C  
ATOM   5997  C   PHE A 374      -2.554  28.036  34.761  1.00  0.930          C  
ATOM   5998  O   PHE A 374      -2.857  29.227  34.779  1.00  1.500          O  
ATOM   5999  CB  PHE A 374      -4.956  27.403  34.127  1.00  1.210          C  
ATOM   6000  CG  PHE A 374      -5.968  26.276  34.223  1.00  1.210          C  
ATOM   6001  CD1 PHE A 374      -6.842  26.195  35.289  1.00  1.210          C  
ATOM   6002  CD2 PHE A 374      -5.997  25.267  33.288  1.00  1.210          C  
ATOM   6003  CE1 PHE A 374      -7.703  25.148  35.402  1.00  1.210          C  
ATOM   6004  CE2 PHE A 374      -6.877  24.207  33.406  1.00  1.210          C  
ATOM   6005  CZ  PHE A 374      -7.729  24.148  34.462  1.00  1.210          C  
ATOM   6006  H   PHE A 374      -4.441  27.461  36.757  1.00  0.880          H  
ATOM   6007  HA  PHE A 374      -3.375  26.046  34.349  1.00  1.100          H  
ATOM   6008 1HB  PHE A 374      -5.368  28.294  34.611  1.00  1.450          H  
ATOM   6009 2HB  PHE A 374      -4.761  27.623  33.084  1.00  1.450          H  
ATOM   6010  HD1 PHE A 374      -6.829  26.974  36.061  1.00  1.450          H  
ATOM   6011  HD2 PHE A 374      -5.315  25.316  32.465  1.00  1.450          H  
ATOM   6012  HE1 PHE A 374      -8.342  25.106  36.235  1.00  1.450          H  
ATOM   6013  HE2 PHE A 374      -6.885  23.414  32.661  1.00  1.450          H  
ATOM   6014  HZ  PHE A 374      -8.421  23.310  34.564  1.00  1.450          H  
ATOM   6015  N   PRO A 375      -1.265  27.622  34.617  1.00  1.020          N  
ATOM   6016  CA  PRO A 375      -0.036  28.426  34.677  1.00  1.160          C  
ATOM   6017  C   PRO A 375       0.004  29.599  33.726  1.00  1.270          C  
ATOM   6018  O   PRO A 375      -0.563  29.542  32.638  1.00  1.950          O  
ATOM   6019  CB  PRO A 375       1.049  27.423  34.301  1.00  1.740          C  
ATOM   6020  CG  PRO A 375       0.486  26.105  34.668  1.00  1.740          C  
ATOM   6021  CD  PRO A 375      -0.982  26.193  34.401  1.00  1.740          C  
ATOM   6022  HA  PRO A 375       0.097  28.778  35.719  1.00  1.390          H  
ATOM   6023 1HB  PRO A 375       1.269  27.507  33.227  1.00  2.090          H  
ATOM   6024 2HB  PRO A 375       1.984  27.650  34.833  1.00  2.090          H  
ATOM   6025 1HG  PRO A 375       0.982  25.329  34.102  1.00  2.090          H  
ATOM   6026 2HG  PRO A 375       0.691  25.905  35.731  1.00  2.090          H  
ATOM   6027 1HD  PRO A 375      -1.245  25.891  33.392  1.00  2.090          H  
ATOM   6028 2HD  PRO A 375      -1.444  25.570  35.157  1.00  2.090          H  
ATOM   6029  N   ARG A 376       0.711  30.654  34.133  1.00  1.390          N  
ATOM   6030  CA  ARG A 376       0.773  31.860  33.323  1.00  1.780          C  
ATOM   6031  C   ARG A 376       2.141  32.463  33.026  1.00  1.620          C  
ATOM   6032  O   ARG A 376       2.456  33.565  33.473  1.00  1.800          O  
ATOM   6033  CB  ARG A 376      -0.102  32.928  33.966  1.00  2.340          C  
ATOM   6034  CG  ARG A 376       0.224  33.375  35.397  1.00  2.340          C  
ATOM   6035  CD  ARG A 376      -0.710  34.455  35.798  1.00  2.340          C  
ATOM   6036  NE  ARG A 376      -0.590  34.825  37.215  1.00  2.340          N  
ATOM   6037  CZ  ARG A 376       0.230  35.760  37.733  1.00  2.340          C  
ATOM   6038  NH1 ARG A 376       1.040  36.450  36.970  1.00  2.340          N  
ATOM   6039  NH2 ARG A 376       0.200  35.994  39.034  1.00  2.340          N  
ATOM   6040  H   ARG A 376       1.184  30.627  35.026  1.00  1.670          H  
ATOM   6041  HA  ARG A 376       0.332  31.606  32.365  1.00  2.140          H  
ATOM   6042 1HB  ARG A 376      -0.015  33.815  33.376  1.00  2.800          H  
ATOM   6043 2HB  ARG A 376      -1.146  32.608  33.946  1.00  2.800          H  
ATOM   6044 1HG  ARG A 376       0.073  32.538  36.075  1.00  2.800          H  
ATOM   6045 2HG  ARG A 376       1.233  33.749  35.500  1.00  2.800          H  
ATOM   6046 1HD  ARG A 376      -0.505  35.336  35.194  1.00  2.800          H  
ATOM   6047 2HD  ARG A 376      -1.733  34.141  35.608  1.00  2.800          H  
ATOM   6048  HE  ARG A 376      -1.202  34.340  37.868  1.00  2.800          H  
ATOM   6049 1HH1 ARG A 376       1.070  36.295  35.979  1.00  2.800          H  
ATOM   6050 2HH1 ARG A 376       1.627  37.196  37.372  1.00  2.800          H  
ATOM   6051 1HH2 ARG A 376      -0.433  35.472  39.627  1.00  2.800          H  
ATOM   6052 2HH2 ARG A 376       0.801  36.703  39.431  1.00  2.800          H  
ATOM   6053  N   GLN A 377       2.943  31.752  32.256  1.00  2.010          N  
ATOM   6054  CA  GLN A 377       4.237  32.279  31.864  1.00  2.310          C  
ATOM   6055  C   GLN A 377       4.025  33.224  30.684  1.00  2.090          C  
ATOM   6056  O   GLN A 377       3.059  33.089  29.942  1.00  2.360          O  
ATOM   6057  CB  GLN A 377       5.226  31.138  31.547  1.00  3.110          C  
ATOM   6058  CG  GLN A 377       6.628  31.579  31.084  1.00  3.110          C  
ATOM   6059  CD  GLN A 377       7.370  32.409  32.119  1.00  3.110          C  
ATOM   6060  OE1 GLN A 377       7.046  33.611  32.262  1.00  3.110          O  
ATOM   6061  NE2 GLN A 377       8.329  31.814  32.817  1.00  3.110          N  
ATOM   6062  H   GLN A 377       2.648  30.848  31.919  1.00  2.410          H  
ATOM   6063  HA  GLN A 377       4.640  32.861  32.691  1.00  2.770          H  
ATOM   6064 1HB  GLN A 377       5.341  30.500  32.421  1.00  3.740          H  
ATOM   6065 2HB  GLN A 377       4.820  30.522  30.745  1.00  3.740          H  
ATOM   6066 1HG  GLN A 377       7.211  30.674  30.914  1.00  3.740          H  
ATOM   6067 2HG  GLN A 377       6.564  32.129  30.147  1.00  3.740          H  
ATOM   6068 1HE2 GLN A 377       8.845  32.333  33.501  1.00  3.740          H  
ATOM   6069 2HE2 GLN A 377       8.549  30.847  32.658  1.00  3.740          H  
ATOM   6070  N   ARG A 378       4.931  34.173  30.538  1.00  2.320          N  
ATOM   6071  CA  ARG A 378       4.966  35.172  29.479  1.00  2.680          C  
ATOM   6072  C   ARG A 378       5.336  34.619  28.099  1.00  3.260          C  
ATOM   6073  O   ARG A 378       6.006  33.590  28.003  1.00  3.960          O  
ATOM   6074  CB  ARG A 378       5.961  36.230  29.885  1.00  3.610          C  
ATOM   6075  CG  ARG A 378       5.470  37.323  30.857  1.00  3.610          C  
ATOM   6076  CD  ARG A 378       5.463  36.914  32.301  1.00  3.610          C  
ATOM   6077  NE  ARG A 378       6.774  36.468  32.755  1.00  3.610          N  
ATOM   6078  CZ  ARG A 378       7.773  37.283  33.161  1.00  3.610          C  
ATOM   6079  NH1 ARG A 378       7.666  38.588  33.166  1.00  3.610          N  
ATOM   6080  NH2 ARG A 378       8.923  36.804  33.563  1.00  3.610          N  
ATOM   6081  H   ARG A 378       5.684  34.178  31.222  1.00  2.780          H  
ATOM   6082  HA  ARG A 378       3.979  35.616  29.396  1.00  3.220          H  
ATOM   6083 1HB  ARG A 378       6.828  35.746  30.325  1.00  4.330          H  
ATOM   6084 2HB  ARG A 378       6.285  36.699  29.032  1.00  4.330          H  
ATOM   6085 1HG  ARG A 378       6.137  38.179  30.767  1.00  4.330          H  
ATOM   6086 2HG  ARG A 378       4.479  37.641  30.580  1.00  4.330          H  
ATOM   6087 1HD  ARG A 378       5.157  37.765  32.910  1.00  4.330          H  
ATOM   6088 2HD  ARG A 378       4.752  36.104  32.456  1.00  4.330          H  
ATOM   6089  HE  ARG A 378       6.948  35.453  32.772  1.00  4.330          H  
ATOM   6090 1HH1 ARG A 378       6.826  39.091  32.868  1.00  4.330          H  
ATOM   6091 2HH1 ARG A 378       8.482  39.125  33.464  1.00  4.330          H  
ATOM   6092 1HH2 ARG A 378       9.105  35.810  33.609  1.00  4.330          H  
ATOM   6093 2HH2 ARG A 378       9.638  37.495  33.820  1.00  4.330          H  
ATOM   6094  N   GLY A 379       4.963  35.344  27.026  1.00  3.450          N  
ATOM   6095  CA  GLY A 379       5.302  34.936  25.660  1.00  4.220          C  
ATOM   6096  C   GLY A 379       4.098  34.405  24.887  1.00  4.210          C  
ATOM   6097  O   GLY A 379       4.254  33.693  23.899  1.00  4.730          O  
ATOM   6098  H   GLY A 379       4.399  36.181  27.154  1.00  4.140          H  
ATOM   6099 1HA  GLY A 379       5.733  35.784  25.126  1.00  5.060          H  
ATOM   6100 2HA  GLY A 379       6.064  34.162  25.690  1.00  5.060          H  
ATOM   6101  N   GLY A 380       2.895  34.707  25.353  1.00  4.040          N  
ATOM   6102  CA  GLY A 380       1.690  34.233  24.679  1.00  4.260          C  
ATOM   6103  C   GLY A 380       0.535  34.235  25.652  1.00  3.810          C  
ATOM   6104  O   GLY A 380       0.731  34.520  26.821  1.00  4.180          O  
ATOM   6105  H   GLY A 380       2.811  35.331  26.156  1.00  4.850          H  
ATOM   6106 1HA  GLY A 380       1.465  34.878  23.830  1.00  5.110          H  
ATOM   6107 2HA  GLY A 380       1.847  33.224  24.301  1.00  5.110          H  
ATOM   6108  N   GLY A 381      -0.664  33.895  25.177  1.00  3.480          N  
ATOM   6109  CA  GLY A 381      -1.844  33.913  26.045  1.00  3.360          C  
ATOM   6110  C   GLY A 381      -1.673  32.953  27.209  1.00  2.840          C  
ATOM   6111  O   GLY A 381      -1.095  31.877  27.065  1.00  3.350          O  
ATOM   6112  H   GLY A 381      -0.754  33.641  24.208  1.00  4.180          H  
ATOM   6113 1HA  GLY A 381      -2.015  34.918  26.428  1.00  4.030          H  
ATOM   6114 2HA  GLY A 381      -2.726  33.642  25.469  1.00  4.030          H  
ATOM   6115  N   ILE A 382      -2.225  33.341  28.355  1.00  2.300          N  
ATOM   6116  CA  ILE A 382      -2.118  32.553  29.578  1.00  2.180          C  
ATOM   6117  C   ILE A 382      -3.399  32.076  30.236  1.00  1.330          C  
ATOM   6118  O   ILE A 382      -3.417  31.908  31.456  1.00  1.950          O  
ATOM   6119  CB  ILE A 382      -1.397  33.339  30.661  1.00  3.100          C  
ATOM   6120  CG1 ILE A 382      -2.170  34.689  30.908  1.00  3.100          C  
ATOM   6121  CG2 ILE A 382       0.053  33.530  30.236  1.00  3.100          C  
ATOM   6122  CD1 ILE A 382      -1.876  35.450  32.160  1.00  3.100          C  
ATOM   6123  H   ILE A 382      -2.695  34.254  28.375  1.00  2.760          H  
ATOM   6124  HA  ILE A 382      -1.528  31.671  29.347  1.00  2.620          H  
ATOM   6125  HB  ILE A 382      -1.433  32.784  31.562  1.00  3.720          H  
ATOM   6126 1HG1 ILE A 382      -1.908  35.342  30.098  1.00  3.720          H  
ATOM   6127 2HG1 ILE A 382      -3.240  34.507  30.880  1.00  3.720          H  
ATOM   6128 1HG2 ILE A 382       0.601  34.042  30.996  1.00  3.720          H  
ATOM   6129 2HG2 ILE A 382       0.511  32.555  30.075  1.00  3.720          H  
ATOM   6130 3HG2 ILE A 382       0.106  34.098  29.309  1.00  3.720          H  
ATOM   6131 1HD1 ILE A 382      -2.466  36.367  32.150  1.00  3.720          H  
ATOM   6132 2HD1 ILE A 382      -2.159  34.851  33.019  1.00  3.720          H  
ATOM   6133 3HD1 ILE A 382      -0.839  35.705  32.222  1.00  3.720          H  
ATOM   6134  N   SER A 383      -4.488  31.893  29.519  1.00  0.960          N  
ATOM   6135  CA  SER A 383      -5.633  31.472  30.288  1.00  1.120          C  
ATOM   6136  C   SER A 383      -6.582  30.527  29.607  1.00  1.080          C  
ATOM   6137  O   SER A 383      -7.214  30.825  28.595  1.00  1.450          O  
ATOM   6138  CB  SER A 383      -6.385  32.686  30.747  1.00  1.500          C  
ATOM   6139  OG  SER A 383      -7.514  32.313  31.459  1.00  1.500          O  
ATOM   6140  H   SER A 383      -4.540  32.027  28.519  1.00  1.150          H  
ATOM   6141  HA  SER A 383      -5.276  30.951  31.175  1.00  1.340          H  
ATOM   6142 1HB  SER A 383      -5.747  33.305  31.375  1.00  1.800          H  
ATOM   6143 2HB  SER A 383      -6.668  33.283  29.883  1.00  1.800          H  
ATOM   6144  HG  SER A 383      -8.021  33.151  31.584  1.00  1.800          H  
ATOM   6145  N   LEU A 384      -6.691  29.362  30.228  1.00  0.960          N  
ATOM   6146  CA  LEU A 384      -7.589  28.311  29.797  1.00  0.870          C  
ATOM   6147  C   LEU A 384      -8.812  28.455  30.686  1.00  0.750          C  
ATOM   6148  O   LEU A 384      -9.950  28.235  30.276  1.00  0.900          O  
ATOM   6149  CB  LEU A 384      -6.910  26.928  29.910  1.00  1.250          C  
ATOM   6150  CG  LEU A 384      -7.704  25.698  29.409  1.00  1.250          C  
ATOM   6151  CD1 LEU A 384      -8.065  25.862  27.950  1.00  1.250          C  
ATOM   6152  CD2 LEU A 384      -6.824  24.440  29.554  1.00  1.250          C  
ATOM   6153  H   LEU A 384      -6.084  29.209  31.020  1.00  1.150          H  
ATOM   6154  HA  LEU A 384      -7.883  28.504  28.771  1.00  1.040          H  
ATOM   6155 1HB  LEU A 384      -5.965  26.947  29.376  1.00  1.500          H  
ATOM   6156 2HB  LEU A 384      -6.695  26.755  30.953  1.00  1.500          H  
ATOM   6157  HG  LEU A 384      -8.623  25.592  29.992  1.00  1.500          H  
ATOM   6158 1HD1 LEU A 384      -8.600  25.013  27.643  1.00  1.500          H  
ATOM   6159 2HD1 LEU A 384      -8.685  26.724  27.796  1.00  1.500          H  
ATOM   6160 3HD1 LEU A 384      -7.163  25.951  27.355  1.00  1.500          H  
ATOM   6161 1HD2 LEU A 384      -7.369  23.577  29.209  1.00  1.500          H  
ATOM   6162 2HD2 LEU A 384      -5.916  24.552  28.958  1.00  1.500          H  
ATOM   6163 3HD2 LEU A 384      -6.554  24.295  30.575  1.00  1.500          H  
ATOM   6164  N   VAL A 385      -8.544  28.903  31.912  1.00  0.730          N  
ATOM   6165  CA  VAL A 385      -9.524  29.129  32.955  1.00  0.690          C  
ATOM   6166  C   VAL A 385     -10.528  30.244  32.544  1.00  0.550          C  
ATOM   6167  O   VAL A 385     -11.601  30.374  33.138  1.00  0.570          O  
ATOM   6168  CB  VAL A 385      -8.807  29.402  34.293  1.00  0.980          C  
ATOM   6169  CG1 VAL A 385      -8.190  30.762  34.302  1.00  0.980          C  
ATOM   6170  CG2 VAL A 385      -9.792  29.210  35.434  1.00  0.980          C  
ATOM   6171  H   VAL A 385      -7.581  29.057  32.148  1.00  0.880          H  
ATOM   6172  HA  VAL A 385     -10.073  28.202  33.092  1.00  0.830          H  
ATOM   6173  HB  VAL A 385      -7.998  28.693  34.409  1.00  1.180          H  
ATOM   6174 1HG1 VAL A 385      -7.686  30.920  35.249  1.00  1.180          H  
ATOM   6175 2HG1 VAL A 385      -7.474  30.851  33.494  1.00  1.180          H  
ATOM   6176 3HG1 VAL A 385      -8.954  31.499  34.183  1.00  1.180          H  
ATOM   6177 1HG2 VAL A 385      -9.284  29.372  36.389  1.00  1.180          H  
ATOM   6178 2HG2 VAL A 385     -10.604  29.899  35.340  1.00  1.180          H  
ATOM   6179 3HG2 VAL A 385     -10.180  28.208  35.394  1.00  1.180          H  
ATOM   6180  N   ASP A 386     -10.175  31.049  31.514  1.00  0.530          N  
ATOM   6181  CA  ASP A 386     -11.055  32.089  30.953  1.00  0.570          C  
ATOM   6182  C   ASP A 386     -12.346  31.503  30.441  1.00  0.550          C  
ATOM   6183  O   ASP A 386     -13.339  32.213  30.279  1.00  0.650          O  
ATOM   6184  CB  ASP A 386     -10.472  32.870  29.748  1.00  0.780          C  
ATOM   6185  CG  ASP A 386      -9.427  33.998  29.992  1.00  0.780          C  
ATOM   6186  OD1 ASP A 386      -9.191  34.417  31.114  1.00  0.780          O  
ATOM   6187  OD2 ASP A 386      -8.871  34.449  28.992  1.00  0.780          O  
ATOM   6188  H   ASP A 386      -9.257  30.916  31.102  1.00  0.640          H  
ATOM   6189  HA  ASP A 386     -11.313  32.786  31.729  1.00  0.680          H  
ATOM   6190 1HB  ASP A 386     -10.002  32.140  29.077  1.00  0.940          H  
ATOM   6191 2HB  ASP A 386     -11.301  33.307  29.189  1.00  0.940          H  
ATOM   6192  N   TYR A 387     -12.355  30.212  30.176  1.00  0.520          N  
ATOM   6193  CA  TYR A 387     -13.532  29.600  29.634  1.00  0.590          C  
ATOM   6194  C   TYR A 387     -14.521  29.108  30.676  1.00  0.630          C  
ATOM   6195  O   TYR A 387     -15.458  28.391  30.320  1.00  0.810          O  
ATOM   6196  CB  TYR A 387     -13.124  28.465  28.726  1.00  0.800          C  
ATOM   6197  CG  TYR A 387     -12.417  28.932  27.490  1.00  0.800          C  
ATOM   6198  CD1 TYR A 387     -11.101  28.598  27.246  1.00  0.800          C  
ATOM   6199  CD2 TYR A 387     -13.096  29.717  26.608  1.00  0.800          C  
ATOM   6200  CE1 TYR A 387     -10.489  29.040  26.090  1.00  0.800          C  
ATOM   6201  CE2 TYR A 387     -12.524  30.154  25.488  1.00  0.800          C  
ATOM   6202  CZ  TYR A 387     -11.224  29.827  25.203  1.00  0.800          C  
ATOM   6203  OH  TYR A 387     -10.689  30.229  24.012  1.00  0.800          O  
ATOM   6204  H   TYR A 387     -11.520  29.637  30.328  1.00  0.620          H  
ATOM   6205  HA  TYR A 387     -14.051  30.349  29.042  1.00  0.710          H  
ATOM   6206 1HB  TYR A 387     -12.458  27.792  29.273  1.00  0.960          H  
ATOM   6207 2HB  TYR A 387     -13.992  27.907  28.437  1.00  0.960          H  
ATOM   6208  HD1 TYR A 387     -10.560  27.981  27.945  1.00  0.960          H  
ATOM   6209  HD2 TYR A 387     -14.106  29.985  26.807  1.00  0.960          H  
ATOM   6210  HE1 TYR A 387      -9.456  28.765  25.873  1.00  0.960          H  
ATOM   6211  HE2 TYR A 387     -13.103  30.765  24.793  1.00  0.960          H  
ATOM   6212  HH  TYR A 387     -11.433  30.329  23.365  1.00  0.960          H  
ATOM   6213  N   PHE A 388     -14.329  29.479  31.952  1.00  0.540          N  
ATOM   6214  CA  PHE A 388     -15.269  29.072  32.988  1.00  0.570          C  
ATOM   6215  C   PHE A 388     -15.816  30.269  33.791  1.00  0.560          C  
ATOM   6216  O   PHE A 388     -15.081  31.206  34.119  1.00  0.570          O  
ATOM   6217  CB  PHE A 388     -14.574  28.098  33.925  1.00  0.790          C  
ATOM   6218  CG  PHE A 388     -14.091  26.869  33.213  1.00  0.790          C  
ATOM   6219  CD1 PHE A 388     -12.810  26.843  32.708  1.00  0.790          C  
ATOM   6220  CD2 PHE A 388     -14.894  25.767  33.022  1.00  0.790          C  
ATOM   6221  CE1 PHE A 388     -12.330  25.751  32.039  1.00  0.790          C  
ATOM   6222  CE2 PHE A 388     -14.420  24.669  32.358  1.00  0.790          C  
ATOM   6223  CZ  PHE A 388     -13.143  24.659  31.869  1.00  0.790          C  
ATOM   6224  H   PHE A 388     -13.510  30.038  32.205  1.00  0.650          H  
ATOM   6225  HA  PHE A 388     -16.100  28.568  32.508  1.00  0.680          H  
ATOM   6226 1HB  PHE A 388     -13.719  28.590  34.386  1.00  0.940          H  
ATOM   6227 2HB  PHE A 388     -15.260  27.799  34.717  1.00  0.940          H  
ATOM   6228  HD1 PHE A 388     -12.192  27.716  32.848  1.00  0.940          H  
ATOM   6229  HD2 PHE A 388     -15.921  25.766  33.400  1.00  0.940          H  
ATOM   6230  HE1 PHE A 388     -11.310  25.757  31.645  1.00  0.940          H  
ATOM   6231  HE2 PHE A 388     -15.067  23.802  32.216  1.00  0.940          H  
ATOM   6232  HZ  PHE A 388     -12.783  23.784  31.349  1.00  0.940          H  
ATOM   6233  N   ARG A 389     -17.102  30.191  34.164  1.00  0.600          N  
ATOM   6234  CA  ARG A 389     -17.772  31.218  34.984  1.00  0.650          C  
ATOM   6235  C   ARG A 389     -17.092  31.353  36.372  1.00  0.600          C  
ATOM   6236  O   ARG A 389     -16.701  30.332  36.947  1.00  0.560          O  
ATOM   6237  CB  ARG A 389     -19.248  30.859  35.211  1.00  0.890          C  
ATOM   6238  CG  ARG A 389     -20.129  30.767  33.942  1.00  0.890          C  
ATOM   6239  CD  ARG A 389     -20.473  32.086  33.340  1.00  0.890          C  
ATOM   6240  NE  ARG A 389     -21.342  32.883  34.194  1.00  0.890          N  
ATOM   6241  CZ  ARG A 389     -22.701  32.829  34.211  1.00  0.890          C  
ATOM   6242  NH1 ARG A 389     -23.375  32.008  33.418  1.00  0.890          N  
ATOM   6243  NH2 ARG A 389     -23.352  33.627  35.037  1.00  0.890          N  
ATOM   6244  H   ARG A 389     -17.633  29.390  33.789  1.00  0.720          H  
ATOM   6245  HA  ARG A 389     -17.719  32.142  34.427  1.00  0.780          H  
ATOM   6246 1HB  ARG A 389     -19.335  29.932  35.752  1.00  1.070          H  
ATOM   6247 2HB  ARG A 389     -19.702  31.616  35.846  1.00  1.070          H  
ATOM   6248 1HG  ARG A 389     -19.605  30.188  33.188  1.00  1.070          H  
ATOM   6249 2HG  ARG A 389     -21.061  30.253  34.202  1.00  1.070          H  
ATOM   6250 1HD  ARG A 389     -19.572  32.660  33.146  1.00  1.070          H  
ATOM   6251 2HD  ARG A 389     -20.984  31.921  32.400  1.00  1.070          H  
ATOM   6252  HE  ARG A 389     -20.903  33.549  34.814  1.00  1.070          H  
ATOM   6253 1HH1 ARG A 389     -22.889  31.394  32.780  1.00  1.070          H  
ATOM   6254 2HH1 ARG A 389     -24.385  31.994  33.445  1.00  1.070          H  
ATOM   6255 1HH2 ARG A 389     -22.832  34.250  35.644  1.00  1.070          H  
ATOM   6256 2HH2 ARG A 389     -24.359  33.633  35.071  1.00  1.070          H  
ATOM   6257  N   PRO A 390     -16.907  32.583  36.906  1.00  0.680          N  
ATOM   6258  CA  PRO A 390     -16.342  32.903  38.222  1.00  0.680          C  
ATOM   6259  C   PRO A 390     -17.257  32.734  39.431  1.00  0.760          C  
ATOM   6260  O   PRO A 390     -18.475  32.902  39.334  1.00  0.980          O  
ATOM   6261  CB  PRO A 390     -15.986  34.383  38.058  1.00  1.020          C  
ATOM   6262  CG  PRO A 390     -17.016  34.918  37.086  1.00  1.020          C  
ATOM   6263  CD  PRO A 390     -17.272  33.783  36.117  1.00  1.020          C  
ATOM   6264  HA  PRO A 390     -15.443  32.318  38.386  1.00  0.820          H  
ATOM   6265 1HB  PRO A 390     -16.033  34.881  39.047  1.00  1.220          H  
ATOM   6266 2HB  PRO A 390     -14.951  34.480  37.700  1.00  1.220          H  
ATOM   6267 1HG  PRO A 390     -17.927  35.216  37.636  1.00  1.220          H  
ATOM   6268 2HG  PRO A 390     -16.635  35.825  36.590  1.00  1.220          H  
ATOM   6269 1HD  PRO A 390     -18.342  33.777  35.858  1.00  1.220          H  
ATOM   6270 2HD  PRO A 390     -16.614  33.889  35.236  1.00  1.220          H  
ATOM   6271  N   ARG A 391     -16.621  32.486  40.577  1.00  0.750          N  
ATOM   6272  CA  ARG A 391     -17.237  32.534  41.912  1.00  1.020          C  
ATOM   6273  C   ARG A 391     -17.178  34.026  42.339  1.00  1.200          C  
ATOM   6274  O   ARG A 391     -16.432  34.776  41.710  1.00  2.050          O  
ATOM   6275  CB  ARG A 391     -16.522  31.584  42.870  1.00  1.320          C  
ATOM   6276  CG  ARG A 391     -15.136  31.971  43.335  1.00  1.320          C  
ATOM   6277  CD  ARG A 391     -14.558  30.928  44.242  1.00  1.320          C  
ATOM   6278  NE  ARG A 391     -15.246  30.844  45.538  1.00  1.320          N  
ATOM   6279  CZ  ARG A 391     -14.985  31.621  46.626  1.00  1.320          C  
ATOM   6280  NH1 ARG A 391     -14.062  32.558  46.581  1.00  1.320          N  
ATOM   6281  NH2 ARG A 391     -15.671  31.431  47.746  1.00  1.320          N  
ATOM   6282  H   ARG A 391     -15.612  32.314  40.509  1.00  0.900          H  
ATOM   6283  HA  ARG A 391     -18.279  32.228  41.836  1.00  1.220          H  
ATOM   6284 1HB  ARG A 391     -17.145  31.322  43.691  1.00  1.580          H  
ATOM   6285 2HB  ARG A 391     -16.360  30.661  42.337  1.00  1.580          H  
ATOM   6286 1HG  ARG A 391     -14.482  32.066  42.481  1.00  1.580          H  
ATOM   6287 2HG  ARG A 391     -15.165  32.913  43.865  1.00  1.580          H  
ATOM   6288 1HD  ARG A 391     -14.648  29.958  43.755  1.00  1.580          H  
ATOM   6289 2HD  ARG A 391     -13.513  31.133  44.424  1.00  1.580          H  
ATOM   6290  HE  ARG A 391     -15.961  30.137  45.635  1.00  1.580          H  
ATOM   6291 1HH1 ARG A 391     -13.537  32.716  45.729  1.00  1.580          H  
ATOM   6292 2HH1 ARG A 391     -13.871  33.127  47.393  1.00  1.580          H  
ATOM   6293 1HH2 ARG A 391     -16.379  30.714  47.795  1.00  1.580          H  
ATOM   6294 2HH2 ARG A 391     -15.486  32.007  48.556  1.00  1.580          H  
ATOM   6295  N   PHE A 392     -17.922  34.529  43.354  1.00  1.350          N  
ATOM   6296  CA  PHE A 392     -18.815  33.878  44.318  1.00  1.810          C  
ATOM   6297  C   PHE A 392     -19.923  34.865  44.711  1.00  2.240          C  
ATOM   6298  O   PHE A 392     -19.961  35.978  44.200  1.00  2.850          O  
ATOM   6299  CB  PHE A 392     -18.021  33.381  45.536  1.00  2.350          C  
ATOM   6300  CG  PHE A 392     -17.343  34.392  46.382  1.00  2.350          C  
ATOM   6301  CD1 PHE A 392     -17.792  34.675  47.645  1.00  2.350          C  
ATOM   6302  CD2 PHE A 392     -16.224  35.075  45.905  1.00  2.350          C  
ATOM   6303  CE1 PHE A 392     -17.124  35.585  48.422  1.00  2.350          C  
ATOM   6304  CE2 PHE A 392     -15.583  35.997  46.678  1.00  2.350          C  
ATOM   6305  CZ  PHE A 392     -16.031  36.248  47.942  1.00  2.350          C  
ATOM   6306  H   PHE A 392     -17.824  35.526  43.481  1.00  1.620          H  
ATOM   6307  HA  PHE A 392     -19.285  33.021  43.845  1.00  2.170          H  
ATOM   6308 1HB  PHE A 392     -18.684  32.807  46.176  1.00  2.820          H  
ATOM   6309 2HB  PHE A 392     -17.283  32.727  45.236  1.00  2.820          H  
ATOM   6310  HD1 PHE A 392     -18.660  34.151  48.042  1.00  2.820          H  
ATOM   6311  HD2 PHE A 392     -15.846  34.872  44.908  1.00  2.820          H  
ATOM   6312  HE1 PHE A 392     -17.462  35.791  49.443  1.00  2.820          H  
ATOM   6313  HE2 PHE A 392     -14.709  36.523  46.290  1.00  2.820          H  
ATOM   6314  HZ  PHE A 392     -15.518  36.976  48.575  1.00  2.820          H  
ATOM   6315  N   ALA A 393     -20.870  34.415  45.535  1.00  2.770          N  
ATOM   6316  CA  ALA A 393     -22.076  35.167  45.933  1.00  3.550          C  
ATOM   6317  C   ALA A 393     -21.926  36.482  46.727  1.00  4.000          C  
ATOM   6318  O   ALA A 393     -22.744  37.391  46.552  1.00  4.500          O  
ATOM   6319  CB  ALA A 393     -22.968  34.267  46.756  1.00  4.660          C  
ATOM   6320  H   ALA A 393     -20.743  33.493  45.930  1.00  3.320          H  
ATOM   6321  HA  ALA A 393     -22.599  35.405  45.016  1.00  4.260          H  
ATOM   6322 1HB  ALA A 393     -23.900  34.789  46.974  1.00  5.590          H  
ATOM   6323 2HB  ALA A 393     -23.187  33.363  46.198  1.00  5.590          H  
ATOM   6324 3HB  ALA A 393     -22.468  34.011  47.686  1.00  5.590          H  
ATOM   6325  N   GLU A 394     -20.922  36.598  47.595  1.00  4.300          N  
ATOM   6326  CA  GLU A 394     -20.822  37.746  48.512  1.00  5.110          C  
ATOM   6327  C   GLU A 394     -20.902  39.165  47.932  1.00  5.470          C  
ATOM   6328  O   GLU A 394     -21.459  40.026  48.605  1.00  5.390          O  
ATOM   6329  CB  GLU A 394     -19.571  37.635  49.376  1.00  6.830          C  
ATOM   6330  CG  GLU A 394     -19.386  38.718  50.410  1.00  6.830          C  
ATOM   6331  CD  GLU A 394     -18.194  38.456  51.276  1.00  6.830          C  
ATOM   6332  OE1 GLU A 394     -17.941  37.310  51.567  1.00  6.830          O  
ATOM   6333  OE2 GLU A 394     -17.529  39.393  51.643  1.00  6.830          O  
ATOM   6334  H   GLU A 394     -20.241  35.853  47.670  1.00  5.160          H  
ATOM   6335  HA  GLU A 394     -21.664  37.656  49.199  1.00  6.130          H  
ATOM   6336 1HB  GLU A 394     -19.568  36.675  49.888  1.00  8.200          H  
ATOM   6337 2HB  GLU A 394     -18.706  37.691  48.767  1.00  8.200          H  
ATOM   6338 1HG  GLU A 394     -19.238  39.675  49.912  1.00  8.200          H  
ATOM   6339 2HG  GLU A 394     -20.282  38.787  51.023  1.00  8.200          H  
ATOM   6340  N   PRO A 395     -20.323  39.497  46.761  1.00  6.230          N  
ATOM   6341  CA  PRO A 395     -20.397  40.819  46.153  1.00  6.830          C  
ATOM   6342  C   PRO A 395     -21.835  41.273  45.835  1.00  7.000          C  
ATOM   6343  O   PRO A 395     -22.054  42.456  45.575  1.00  7.430          O  
ATOM   6344  CB  PRO A 395     -19.575  40.644  44.868  1.00 10.250          C  
ATOM   6345  CG  PRO A 395     -18.646  39.488  45.168  1.00 10.250          C  
ATOM   6346  CD  PRO A 395     -19.467  38.564  46.014  1.00 10.250          C  
ATOM   6347  HA  PRO A 395     -19.915  41.541  46.825  1.00  8.200          H  
ATOM   6348 1HB  PRO A 395     -20.246  40.430  44.026  1.00 12.290          H  
ATOM   6349 2HB  PRO A 395     -19.047  41.581  44.629  1.00 12.290          H  
ATOM   6350 1HG  PRO A 395     -18.314  39.005  44.234  1.00 12.290          H  
ATOM   6351 2HG  PRO A 395     -17.743  39.839  45.686  1.00 12.290          H  
ATOM   6352 1HD  PRO A 395     -20.080  37.972  45.360  1.00 12.290          H  
ATOM   6353 2HD  PRO A 395     -18.811  37.965  46.632  1.00 12.290          H  
ATOM   6354  N   LEU A 396     -22.790  40.328  45.765  1.00  7.020          N  
ATOM   6355  CA  LEU A 396     -24.203  40.590  45.462  1.00  7.570          C  
ATOM   6356  C   LEU A 396     -24.463  41.320  44.142  1.00  7.810          C  
ATOM   6357  O   LEU A 396     -25.539  41.888  43.942  1.00  8.100          O  
ATOM   6358  CB  LEU A 396     -24.851  41.393  46.599  1.00 10.380          C  
ATOM   6359  CG  LEU A 396     -24.736  40.798  48.032  1.00 10.380          C  
ATOM   6360  CD1 LEU A 396     -25.430  41.732  49.003  1.00 10.380          C  
ATOM   6361  CD2 LEU A 396     -25.325  39.381  48.091  1.00 10.380          C  
ATOM   6362  H   LEU A 396     -22.572  39.353  45.992  1.00  8.420          H  
ATOM   6363  HA  LEU A 396     -24.704  39.629  45.385  1.00  9.080          H  
ATOM   6364 1HB  LEU A 396     -24.403  42.385  46.617  1.00 12.450          H  
ATOM   6365 2HB  LEU A 396     -25.909  41.507  46.375  1.00 12.450          H  
ATOM   6366  HG  LEU A 396     -23.701  40.759  48.315  1.00 12.450          H  
ATOM   6367 1HD1 LEU A 396     -25.328  41.342  50.015  1.00 12.450          H  
ATOM   6368 2HD1 LEU A 396     -24.969  42.718  48.947  1.00 12.450          H  
ATOM   6369 3HD1 LEU A 396     -26.485  41.809  48.747  1.00 12.450          H  
ATOM   6370 1HD2 LEU A 396     -25.226  38.995  49.105  1.00 12.450          H  
ATOM   6371 2HD2 LEU A 396     -26.378  39.408  47.816  1.00 12.450          H  
ATOM   6372 3HD2 LEU A 396     -24.790  38.721  47.416  1.00 12.450          H  
ATOM   6373  N   SER A 397     -23.501  41.274  43.237  1.00  8.000          N  
ATOM   6374  CA  SER A 397     -23.610  41.874  41.925  1.00  8.550          C  
ATOM   6375  C   SER A 397     -24.542  41.020  41.085  1.00  8.720          C  
ATOM   6376  O   SER A 397     -24.914  39.911  41.474  1.00  8.670          O  
ATOM   6377  CB  SER A 397     -22.243  41.985  41.275  1.00 11.750          C  
ATOM   6378  OG  SER A 397     -21.751  40.730  40.899  1.00 11.750          O  
ATOM   6379  H   SER A 397     -22.641  40.812  43.486  1.00  9.600          H  
ATOM   6380  HA  SER A 397     -24.041  42.872  42.026  1.00 10.260          H  
ATOM   6381 1HB  SER A 397     -22.300  42.635  40.404  1.00 14.100          H  
ATOM   6382 2HB  SER A 397     -21.553  42.447  41.983  1.00 14.100          H  
ATOM   6383  HG  SER A 397     -20.839  40.877  40.615  1.00 14.100          H  
ATOM   6384  N   ASP A 398     -24.897  41.495  39.898  1.00  9.220          N  
ATOM   6385  CA  ASP A 398     -25.836  40.765  39.049  1.00  9.740          C  
ATOM   6386  C   ASP A 398     -25.434  39.315  38.769  1.00 10.060          C  
ATOM   6387  O   ASP A 398     -26.294  38.441  38.675  1.00 10.400          O  
ATOM   6388  CB  ASP A 398     -25.977  41.471  37.701  1.00 13.430          C  
ATOM   6389  CG  ASP A 398     -26.705  42.807  37.771  1.00 13.430          C  
ATOM   6390  OD1 ASP A 398     -27.297  43.112  38.779  1.00 13.430          O  
ATOM   6391  OD2 ASP A 398     -26.646  43.518  36.804  1.00 13.430          O  
ATOM   6392  H   ASP A 398     -24.569  42.404  39.606  1.00 11.060          H  
ATOM   6393  HA  ASP A 398     -26.805  40.759  39.549  1.00 11.690          H  
ATOM   6394 1HB  ASP A 398     -24.986  41.637  37.277  1.00 16.110          H  
ATOM   6395 2HB  ASP A 398     -26.511  40.815  37.009  1.00 16.110          H  
ATOM   6396  N   GLU A 399     -24.136  39.049  38.649  1.00 10.150          N  
ATOM   6397  CA  GLU A 399     -23.662  37.706  38.338  1.00 10.610          C  
ATOM   6398  C   GLU A 399     -23.218  36.918  39.578  1.00 10.190          C  
ATOM   6399  O   GLU A 399     -22.579  35.875  39.452  1.00 10.210          O  
ATOM   6400  CB  GLU A 399     -22.528  37.778  37.313  1.00 14.670          C  
ATOM   6401  CG  GLU A 399     -22.944  38.420  35.981  1.00 14.670          C  
ATOM   6402  CD  GLU A 399     -24.070  37.692  35.311  1.00 14.670          C  
ATOM   6403  OE1 GLU A 399     -24.108  36.490  35.400  1.00 14.670          O  
ATOM   6404  OE2 GLU A 399     -24.900  38.340  34.722  1.00 14.670          O  
ATOM   6405  H   GLU A 399     -23.459  39.794  38.743  1.00 12.180          H  
ATOM   6406  HA  GLU A 399     -24.486  37.155  37.881  1.00 12.730          H  
ATOM   6407 1HB  GLU A 399     -21.703  38.358  37.726  1.00 17.600          H  
ATOM   6408 2HB  GLU A 399     -22.156  36.776  37.103  1.00 17.600          H  
ATOM   6409 1HG  GLU A 399     -23.254  39.448  36.163  1.00 17.600          H  
ATOM   6410 2HG  GLU A 399     -22.091  38.442  35.320  1.00 17.600          H  
ATOM   6411  N   ALA A 400     -23.503  37.451  40.773  1.00 10.040          N  
ATOM   6412  CA  ALA A 400     -23.152  36.828  42.053  1.00  9.820          C  
ATOM   6413  C   ALA A 400     -23.817  35.462  42.242  1.00  9.790          C  
ATOM   6414  O   ALA A 400     -23.259  34.555  42.861  1.00 10.020          O  
ATOM   6415  CB  ALA A 400     -23.533  37.756  43.187  1.00 13.840          C  
ATOM   6416  H   ALA A 400     -24.028  38.330  40.803  1.00 12.050          H  
ATOM   6417  HA  ALA A 400     -22.070  36.676  42.073  1.00 11.780          H  
ATOM   6418 1HB  ALA A 400     -23.250  37.336  44.121  1.00 16.600          H  
ATOM   6419 2HB  ALA A 400     -23.018  38.686  43.044  1.00 16.600          H  
ATOM   6420 3HB  ALA A 400     -24.611  37.923  43.176  1.00 16.600          H  
ATOM   6421  N   ASP A 401     -25.010  35.272  41.711  1.00  9.760          N  
ATOM   6422  CA  ASP A 401     -25.675  33.992  41.892  1.00  9.980          C  
ATOM   6423  C   ASP A 401     -25.086  32.991  40.896  1.00  9.950          C  
ATOM   6424  O   ASP A 401     -25.570  32.815  39.774  1.00 10.160          O  
ATOM   6425  CB  ASP A 401     -27.171  34.186  41.758  1.00 13.880          C  
ATOM   6426  CG  ASP A 401     -27.711  35.008  42.935  1.00 13.880          C  
ATOM   6427  OD1 ASP A 401     -27.324  34.754  44.058  1.00 13.880          O  
ATOM   6428  OD2 ASP A 401     -28.493  35.893  42.701  1.00 13.880          O  
ATOM   6429  H   ASP A 401     -25.477  36.020  41.214  1.00 11.710          H  
ATOM   6430  HA  ASP A 401     -25.472  33.626  42.899  1.00 11.980          H  
ATOM   6431 1HB  ASP A 401     -27.404  34.694  40.820  1.00 16.660          H  
ATOM   6432 2HB  ASP A 401     -27.662  33.221  41.746  1.00 16.660          H  
ATOM   6433  N   TRP A 402     -24.023  32.331  41.386  1.00  9.890          N  
ATOM   6434  CA  TRP A 402     -23.075  31.445  40.691  1.00 10.110          C  
ATOM   6435  C   TRP A 402     -23.342  29.967  40.970  1.00  9.630          C  
ATOM   6436  O   TRP A 402     -22.408  29.160  40.969  1.00 10.050          O  
ATOM   6437  CB  TRP A 402     -21.657  31.742  41.221  1.00 14.070          C  
ATOM   6438  CG  TRP A 402     -21.443  31.340  42.713  1.00 14.070          C  
ATOM   6439  CD1 TRP A 402     -22.067  31.817  43.828  1.00 14.070          C  
ATOM   6440  CD2 TRP A 402     -20.446  30.403  43.210  1.00 14.070          C  
ATOM   6441  NE1 TRP A 402     -21.560  31.207  44.955  1.00 14.070          N  
ATOM   6442  CE2 TRP A 402     -20.572  30.364  44.598  1.00 14.070          C  
ATOM   6443  CE3 TRP A 402     -19.474  29.614  42.601  1.00 14.070          C  
ATOM   6444  CZ2 TRP A 402     -19.773  29.568  45.380  1.00 14.070          C  
ATOM   6445  CZ3 TRP A 402     -18.672  28.814  43.406  1.00 14.070          C  
ATOM   6446  CH2 TRP A 402     -18.821  28.796  44.748  1.00 14.070          C  
ATOM   6447  H   TRP A 402     -23.790  32.599  42.336  1.00 11.870          H  
ATOM   6448  HA  TRP A 402     -23.111  31.638  39.631  1.00 12.130          H  
ATOM   6449 1HB  TRP A 402     -20.920  31.230  40.603  1.00 16.880          H  
ATOM   6450 2HB  TRP A 402     -21.461  32.815  41.134  1.00 16.880          H  
ATOM   6451  HD1 TRP A 402     -22.854  32.538  43.857  1.00 16.880          H  
ATOM   6452  HE1 TRP A 402     -21.873  31.366  45.900  1.00 16.880          H  
ATOM   6453  HE3 TRP A 402     -19.351  29.620  41.519  1.00 16.880          H  
ATOM   6454  HZ2 TRP A 402     -19.874  29.538  46.465  1.00 16.880          H  
ATOM   6455  HZ3 TRP A 402     -17.923  28.193  42.943  1.00 16.880          H  
ATOM   6456  HH2 TRP A 402     -18.176  28.155  45.340  1.00 16.880          H  
ATOM   6457  N   LEU A 403     -24.593  29.623  41.267  1.00  8.980          N  
ATOM   6458  CA  LEU A 403     -24.954  28.268  41.639  1.00  8.730          C  
ATOM   6459  C   LEU A 403     -25.512  27.534  40.412  1.00  8.360          C  
ATOM   6460  O   LEU A 403     -26.157  28.148  39.575  1.00  8.110          O  
ATOM   6461  CB  LEU A 403     -25.998  28.391  42.760  1.00 12.320          C  
ATOM   6462  CG  LEU A 403     -25.562  29.280  43.967  1.00 12.320          C  
ATOM   6463  CD1 LEU A 403     -26.714  29.357  44.938  1.00 12.320          C  
ATOM   6464  CD2 LEU A 403     -24.280  28.738  44.622  1.00 12.320          C  
ATOM   6465  H   LEU A 403     -25.348  30.323  41.217  1.00 10.780          H  
ATOM   6466  HA  LEU A 403     -24.067  27.752  41.989  1.00 10.480          H  
ATOM   6467 1HB  LEU A 403     -26.900  28.819  42.346  1.00 14.790          H  
ATOM   6468 2HB  LEU A 403     -26.247  27.423  43.154  1.00 14.790          H  
ATOM   6469  HG  LEU A 403     -25.370  30.297  43.616  1.00 14.790          H  
ATOM   6470 1HD1 LEU A 403     -26.444  30.002  45.772  1.00 14.790          H  
ATOM   6471 2HD1 LEU A 403     -27.588  29.773  44.429  1.00 14.790          H  
ATOM   6472 3HD1 LEU A 403     -26.951  28.362  45.310  1.00 14.790          H  
ATOM   6473 1HD2 LEU A 403     -24.003  29.384  45.454  1.00 14.790          H  
ATOM   6474 2HD2 LEU A 403     -24.447  27.726  44.988  1.00 14.790          H  
ATOM   6475 3HD2 LEU A 403     -23.475  28.740  43.899  1.00 14.790          H  
ATOM   6476  N   PRO A 404     -25.392  26.201  40.300  1.00  8.610          N  
ATOM   6477  CA  PRO A 404     -25.821  25.435  39.128  1.00  8.410          C  
ATOM   6478  C   PRO A 404     -27.300  25.539  38.770  1.00  7.870          C  
ATOM   6479  O   PRO A 404     -27.665  25.339  37.604  1.00  8.050          O  
ATOM   6480  CB  PRO A 404     -25.445  23.998  39.527  1.00 12.620          C  
ATOM   6481  CG  PRO A 404     -25.355  24.001  41.047  1.00 12.620          C  
ATOM   6482  CD  PRO A 404     -24.854  25.375  41.415  1.00 12.620          C  
ATOM   6483  HA  PRO A 404     -25.224  25.753  38.260  1.00 10.090          H  
ATOM   6484 1HB  PRO A 404     -26.216  23.312  39.167  1.00 15.140          H  
ATOM   6485 2HB  PRO A 404     -24.503  23.703  39.040  1.00 15.140          H  
ATOM   6486 1HG  PRO A 404     -26.337  23.765  41.489  1.00 15.140          H  
ATOM   6487 2HG  PRO A 404     -24.667  23.205  41.379  1.00 15.140          H  
ATOM   6488 1HD  PRO A 404     -25.273  25.645  42.376  1.00 15.140          H  
ATOM   6489 2HD  PRO A 404     -23.759  25.390  41.435  1.00 15.140          H  
ATOM   6490  N   GLY A 405     -28.148  25.868  39.745  1.00  7.460          N  
ATOM   6491  CA  GLY A 405     -29.566  25.997  39.482  1.00  7.240          C  
ATOM   6492  C   GLY A 405     -30.046  27.422  39.708  1.00  6.560          C  
ATOM   6493  O   GLY A 405     -31.256  27.667  39.722  1.00  6.620          O  
ATOM   6494  H   GLY A 405     -27.844  25.997  40.699  1.00  8.950          H  
ATOM   6495 1HA  GLY A 405     -29.784  25.693  38.460  1.00  8.690          H  
ATOM   6496 2HA  GLY A 405     -30.113  25.322  40.139  1.00  8.690          H  
ATOM   6497  N   TYR A 406     -29.112  28.348  39.952  1.00  6.210          N  
ATOM   6498  CA  TYR A 406     -29.492  29.728  40.205  1.00  5.840          C  
ATOM   6499  C   TYR A 406     -28.314  30.725  40.133  1.00  5.370          C  
ATOM   6500  O   TYR A 406     -27.506  30.773  41.069  1.00  5.370          O  
ATOM   6501  CB  TYR A 406     -30.160  29.846  41.573  1.00  8.320          C  
ATOM   6502  CG  TYR A 406     -30.612  31.233  41.865  1.00  8.320          C  
ATOM   6503  CD1 TYR A 406     -31.630  31.800  41.109  1.00  8.320          C  
ATOM   6504  CD2 TYR A 406     -30.037  31.939  42.893  1.00  8.320          C  
ATOM   6505  CE1 TYR A 406     -32.051  33.076  41.377  1.00  8.320          C  
ATOM   6506  CE2 TYR A 406     -30.467  33.207  43.164  1.00  8.320          C  
ATOM   6507  CZ  TYR A 406     -31.465  33.781  42.411  1.00  8.320          C  
ATOM   6508  OH  TYR A 406     -31.880  35.063  42.688  1.00  8.320          O  
ATOM   6509  H   TYR A 406     -28.122  28.111  39.858  1.00  7.450          H  
ATOM   6510  HA  TYR A 406     -30.258  29.971  39.495  1.00  7.010          H  
ATOM   6511 1HB  TYR A 406     -31.025  29.191  41.638  1.00  9.990          H  
ATOM   6512 2HB  TYR A 406     -29.460  29.542  42.348  1.00  9.990          H  
ATOM   6513  HD1 TYR A 406     -32.092  31.239  40.295  1.00  9.990          H  
ATOM   6514  HD2 TYR A 406     -29.243  31.493  43.488  1.00  9.990          H  
ATOM   6515  HE1 TYR A 406     -32.839  33.529  40.778  1.00  9.990          H  
ATOM   6516  HE2 TYR A 406     -30.011  33.772  43.980  1.00  9.990          H  
ATOM   6517  HH  TYR A 406     -31.310  35.443  43.371  1.00  9.990          H  
ATOM   6518  N   GLU A 407     -28.272  31.609  39.116  1.00  5.350          N  
ATOM   6519  CA  GLU A 407     -29.184  31.596  37.958  1.00  5.390          C  
ATOM   6520  C   GLU A 407     -28.919  30.280  37.232  1.00  4.540          C  
ATOM   6521  O   GLU A 407     -27.791  29.801  37.260  1.00  4.490          O  
ATOM   6522  CB  GLU A 407     -28.963  32.797  37.041  1.00  7.530          C  
ATOM   6523  CG  GLU A 407     -29.353  34.147  37.655  1.00  7.530          C  
ATOM   6524  CD  GLU A 407     -30.861  34.320  37.859  1.00  7.530          C  
ATOM   6525  OE1 GLU A 407     -31.615  33.456  37.463  1.00  7.530          O  
ATOM   6526  OE2 GLU A 407     -31.246  35.325  38.405  1.00  7.530          O  
ATOM   6527  H   GLU A 407     -27.529  32.310  39.171  1.00  6.420          H  
ATOM   6528  HA  GLU A 407     -30.219  31.643  38.287  1.00  6.470          H  
ATOM   6529 1HB  GLU A 407     -27.909  32.851  36.765  1.00  9.040          H  
ATOM   6530 2HB  GLU A 407     -29.533  32.663  36.122  1.00  9.040          H  
ATOM   6531 1HG  GLU A 407     -28.861  34.243  38.625  1.00  9.040          H  
ATOM   6532 2HG  GLU A 407     -28.983  34.946  37.014  1.00  9.040          H  
ATOM   6533  N   GLU A 408     -29.915  29.676  36.601  1.00  4.290          N  
ATOM   6534  CA  GLU A 408     -29.634  28.380  35.985  1.00  3.960          C  
ATOM   6535  C   GLU A 408     -28.413  28.423  35.074  1.00  3.540          C  
ATOM   6536  O   GLU A 408     -28.310  29.281  34.194  1.00  3.740          O  
ATOM   6537  CB  GLU A 408     -30.846  27.893  35.193  1.00  5.680          C  
ATOM   6538  CG  GLU A 408     -30.673  26.514  34.565  1.00  5.680          C  
ATOM   6539  CD  GLU A 408     -31.892  26.046  33.835  1.00  5.680          C  
ATOM   6540  OE1 GLU A 408     -32.876  26.744  33.844  1.00  5.680          O  
ATOM   6541  OE2 GLU A 408     -31.837  24.985  33.262  1.00  5.680          O  
ATOM   6542  H   GLU A 408     -30.836  30.094  36.556  1.00  5.150          H  
ATOM   6543  HA  GLU A 408     -29.431  27.661  36.778  1.00  4.750          H  
ATOM   6544 1HB  GLU A 408     -31.713  27.850  35.852  1.00  6.810          H  
ATOM   6545 2HB  GLU A 408     -31.071  28.600  34.396  1.00  6.810          H  
ATOM   6546 1HG  GLU A 408     -29.843  26.540  33.858  1.00  6.810          H  
ATOM   6547 2HG  GLU A 408     -30.421  25.798  35.350  1.00  6.810          H  
ATOM   6548  N   GLY A 409     -27.485  27.478  35.293  1.00  3.550          N  
ATOM   6549  CA  GLY A 409     -26.254  27.360  34.509  1.00  3.690          C  
ATOM   6550  C   GLY A 409     -25.133  28.296  34.983  1.00  3.030          C  
ATOM   6551  O   GLY A 409     -24.042  28.300  34.420  1.00  3.380          O  
ATOM   6552  H   GLY A 409     -27.627  26.798  36.047  1.00  4.260          H  
ATOM   6553 1HA  GLY A 409     -25.903  26.329  34.552  1.00  4.430          H  
ATOM   6554 2HA  GLY A 409     -26.476  27.562  33.462  1.00  4.430          H  
ATOM   6555  N   ALA A 410     -25.390  29.098  36.018  1.00  2.700          N  
ATOM   6556  CA  ALA A 410     -24.405  30.052  36.514  1.00  2.620          C  
ATOM   6557  C   ALA A 410     -23.136  29.369  36.999  1.00  2.010          C  
ATOM   6558  O   ALA A 410     -22.039  29.917  36.841  1.00  2.550          O  
ATOM   6559  CB  ALA A 410     -25.011  30.897  37.595  1.00  3.700          C  
ATOM   6560  H   ALA A 410     -26.315  29.083  36.452  1.00  3.240          H  
ATOM   6561  HA  ALA A 410     -24.137  30.699  35.690  1.00  3.140          H  
ATOM   6562 1HB  ALA A 410     -24.302  31.634  37.892  1.00  4.440          H  
ATOM   6563 2HB  ALA A 410     -25.887  31.397  37.208  1.00  4.440          H  
ATOM   6564 3HB  ALA A 410     -25.298  30.281  38.444  1.00  4.440          H  
ATOM   6565  N   ARG A 411     -23.267  28.192  37.604  1.00  1.680          N  
ATOM   6566  CA  ARG A 411     -22.088  27.442  37.999  1.00  1.720          C  
ATOM   6567  C   ARG A 411     -21.693  26.724  36.738  1.00  1.260          C  
ATOM   6568  O   ARG A 411     -22.522  26.050  36.124  1.00  2.010          O  
ATOM   6569  CB  ARG A 411     -22.344  26.417  39.086  1.00  2.390          C  
ATOM   6570  CG  ARG A 411     -21.128  25.634  39.612  1.00  2.390          C  
ATOM   6571  CD  ARG A 411     -20.255  26.454  40.450  1.00  2.390          C  
ATOM   6572  NE  ARG A 411     -20.916  26.868  41.682  1.00  2.390          N  
ATOM   6573  CZ  ARG A 411     -20.924  26.163  42.845  1.00  2.390          C  
ATOM   6574  NH1 ARG A 411     -20.324  25.007  42.926  1.00  2.390          N  
ATOM   6575  NH2 ARG A 411     -21.528  26.633  43.916  1.00  2.390          N  
ATOM   6576  H   ARG A 411     -24.195  27.814  37.742  1.00  2.020          H  
ATOM   6577  HA  ARG A 411     -21.298  28.128  38.297  1.00  2.060          H  
ATOM   6578 1HB  ARG A 411     -22.784  26.910  39.918  1.00  2.870          H  
ATOM   6579 2HB  ARG A 411     -23.025  25.682  38.719  1.00  2.870          H  
ATOM   6580 1HG  ARG A 411     -21.483  24.805  40.211  1.00  2.870          H  
ATOM   6581 2HG  ARG A 411     -20.535  25.251  38.782  1.00  2.870          H  
ATOM   6582 1HD  ARG A 411     -19.356  25.894  40.700  1.00  2.870          H  
ATOM   6583 2HD  ARG A 411     -19.964  27.347  39.912  1.00  2.870          H  
ATOM   6584  HE  ARG A 411     -21.433  27.770  41.644  1.00  2.870          H  
ATOM   6585 1HH1 ARG A 411     -19.859  24.620  42.120  1.00  2.870          H  
ATOM   6586 2HH1 ARG A 411     -20.330  24.511  43.809  1.00  2.870          H  
ATOM   6587 1HH2 ARG A 411     -21.977  27.537  43.893  1.00  2.870          H  
ATOM   6588 2HH2 ARG A 411     -21.517  26.105  44.776  1.00  2.870          H  
ATOM   6589  N   ASP A 412     -20.452  26.832  36.356  1.00  0.850          N  
ATOM   6590  CA  ASP A 412     -20.022  26.227  35.124  1.00  0.580          C  
ATOM   6591  C   ASP A 412     -19.721  24.775  35.354  1.00  0.690          C  
ATOM   6592  O   ASP A 412     -19.888  24.281  36.467  1.00  1.260          O  
ATOM   6593  CB  ASP A 412     -18.805  26.972  34.622  1.00  0.920          C  
ATOM   6594  CG  ASP A 412     -18.701  27.018  33.185  1.00  0.920          C  
ATOM   6595  OD1 ASP A 412     -19.068  26.072  32.532  1.00  0.920          O  
ATOM   6596  OD2 ASP A 412     -18.307  28.053  32.718  1.00  0.920          O  
ATOM   6597  H   ASP A 412     -19.791  27.369  36.915  1.00  1.020          H  
ATOM   6598  HA  ASP A 412     -20.830  26.303  34.396  1.00  0.700          H  
ATOM   6599 1HB  ASP A 412     -18.814  27.957  35.012  1.00  1.100          H  
ATOM   6600 2HB  ASP A 412     -17.925  26.492  35.014  1.00  1.100          H  
ATOM   6601  N   VAL A 413     -19.332  24.075  34.310  1.00  0.620          N  
ATOM   6602  CA  VAL A 413     -19.005  22.666  34.427  1.00  0.620          C  
ATOM   6603  C   VAL A 413     -17.703  22.298  33.723  1.00  0.560          C  
ATOM   6604  O   VAL A 413     -17.298  22.978  32.783  1.00  0.680          O  
ATOM   6605  CB  VAL A 413     -20.166  21.829  33.883  1.00  0.870          C  
ATOM   6606  CG1 VAL A 413     -21.458  22.018  34.705  1.00  0.870          C  
ATOM   6607  CG2 VAL A 413     -20.448  22.238  32.414  1.00  0.870          C  
ATOM   6608  H   VAL A 413     -19.228  24.577  33.423  1.00  0.740          H  
ATOM   6609  HA  VAL A 413     -18.881  22.424  35.477  1.00  0.740          H  
ATOM   6610  HB  VAL A 413     -19.884  20.823  33.963  1.00  1.040          H  
ATOM   6611 1HG1 VAL A 413     -22.241  21.392  34.295  1.00  1.040          H  
ATOM   6612 2HG1 VAL A 413     -21.279  21.738  35.735  1.00  1.040          H  
ATOM   6613 3HG1 VAL A 413     -21.779  23.055  34.665  1.00  1.040          H  
ATOM   6614 1HG2 VAL A 413     -21.261  21.638  32.010  1.00  1.040          H  
ATOM   6615 2HG2 VAL A 413     -20.735  23.291  32.377  1.00  1.040          H  
ATOM   6616 3HG2 VAL A 413     -19.556  22.089  31.804  1.00  1.040          H  
ATOM   6617  N   LEU A 414     -17.095  21.191  34.151  1.00  0.480          N  
ATOM   6618  CA  LEU A 414     -15.870  20.664  33.550  1.00  0.450          C  
ATOM   6619  C   LEU A 414     -15.935  19.159  33.336  1.00  0.420          C  
ATOM   6620  O   LEU A 414     -16.288  18.401  34.253  1.00  0.440          O  
ATOM   6621  CB  LEU A 414     -14.688  20.905  34.490  1.00  0.640          C  
ATOM   6622  CG  LEU A 414     -13.284  20.430  34.052  1.00  0.640          C  
ATOM   6623  CD1 LEU A 414     -12.815  21.316  32.928  1.00  0.640          C  
ATOM   6624  CD2 LEU A 414     -12.335  20.442  35.233  1.00  0.640          C  
ATOM   6625  H   LEU A 414     -17.490  20.703  34.959  1.00  0.580          H  
ATOM   6626  HA  LEU A 414     -15.720  21.151  32.587  1.00  0.540          H  
ATOM   6627 1HB  LEU A 414     -14.617  21.975  34.602  1.00  0.770          H  
ATOM   6628 2HB  LEU A 414     -14.915  20.446  35.452  1.00  0.770          H  
ATOM   6629  HG  LEU A 414     -13.339  19.413  33.672  1.00  0.770          H  
ATOM   6630 1HD1 LEU A 414     -11.866  21.015  32.583  1.00  0.770          H  
ATOM   6631 2HD1 LEU A 414     -13.500  21.277  32.110  1.00  0.770          H  
ATOM   6632 3HD1 LEU A 414     -12.753  22.325  33.298  1.00  0.770          H  
ATOM   6633 1HD2 LEU A 414     -11.356  20.099  34.905  1.00  0.770          H  
ATOM   6634 2HD2 LEU A 414     -12.256  21.446  35.630  1.00  0.770          H  
ATOM   6635 3HD2 LEU A 414     -12.712  19.774  36.010  1.00  0.770          H  
ATOM   6636  N   GLY A 415     -15.585  18.711  32.137  1.00  0.410          N  
ATOM   6637  CA  GLY A 415     -15.580  17.274  31.911  1.00  0.420          C  
ATOM   6638  C   GLY A 415     -14.225  16.686  32.210  1.00  0.370          C  
ATOM   6639  O   GLY A 415     -13.206  17.340  32.018  1.00  0.380          O  
ATOM   6640  H   GLY A 415     -15.285  19.371  31.410  1.00  0.490          H  
ATOM   6641 1HA  GLY A 415     -16.297  16.803  32.564  1.00  0.500          H  
ATOM   6642 2HA  GLY A 415     -15.870  17.057  30.891  1.00  0.500          H  
ATOM   6643  N   VAL A 416     -14.190  15.442  32.652  1.00  0.350          N  
ATOM   6644  CA  VAL A 416     -12.908  14.788  32.860  1.00  0.350          C  
ATOM   6645  C   VAL A 416     -12.977  13.371  32.264  1.00  0.390          C  
ATOM   6646  O   VAL A 416     -13.979  12.672  32.417  1.00  0.420          O  
ATOM   6647  CB  VAL A 416     -12.498  14.776  34.353  1.00  0.490          C  
ATOM   6648  CG1 VAL A 416     -11.099  14.136  34.475  1.00  0.490          C  
ATOM   6649  CG2 VAL A 416     -12.511  16.215  34.944  1.00  0.490          C  
ATOM   6650  H   VAL A 416     -15.067  14.936  32.823  1.00  0.420          H  
ATOM   6651  HA  VAL A 416     -12.142  15.336  32.317  1.00  0.420          H  
ATOM   6652  HB  VAL A 416     -13.194  14.165  34.911  1.00  0.590          H  
ATOM   6653 1HG1 VAL A 416     -10.798  14.116  35.517  1.00  0.590          H  
ATOM   6654 2HG1 VAL A 416     -11.105  13.135  34.082  1.00  0.590          H  
ATOM   6655 3HG1 VAL A 416     -10.389  14.727  33.903  1.00  0.590          H  
ATOM   6656 1HG2 VAL A 416     -12.217  16.179  35.990  1.00  0.590          H  
ATOM   6657 2HG2 VAL A 416     -11.811  16.842  34.389  1.00  0.590          H  
ATOM   6658 3HG2 VAL A 416     -13.509  16.643  34.874  1.00  0.590          H  
ATOM   6659  N   GLN A 417     -11.937  12.948  31.554  1.00  0.450          N  
ATOM   6660  CA  GLN A 417     -11.954  11.602  30.984  1.00  0.510          C  
ATOM   6661  C   GLN A 417     -10.629  10.845  31.080  1.00  0.570          C  
ATOM   6662  O   GLN A 417      -9.548  11.429  30.961  1.00  0.680          O  
ATOM   6663  CB  GLN A 417     -12.402  11.676  29.527  1.00  0.690          C  
ATOM   6664  CG  GLN A 417     -12.504  10.342  28.850  1.00  0.690          C  
ATOM   6665  CD  GLN A 417     -13.005  10.426  27.486  1.00  0.690          C  
ATOM   6666  OE1 GLN A 417     -14.158  10.087  27.260  1.00  0.690          O  
ATOM   6667  NE2 GLN A 417     -12.169  10.897  26.554  1.00  0.690          N  
ATOM   6668  H   GLN A 417     -11.151  13.585  31.404  1.00  0.540          H  
ATOM   6669  HA  GLN A 417     -12.694  11.015  31.525  1.00  0.610          H  
ATOM   6670 1HB  GLN A 417     -13.381  12.137  29.491  1.00  0.830          H  
ATOM   6671 2HB  GLN A 417     -11.720  12.304  28.960  1.00  0.830          H  
ATOM   6672 1HG  GLN A 417     -11.552   9.900  28.817  1.00  0.830          H  
ATOM   6673 2HG  GLN A 417     -13.188   9.716  29.408  1.00  0.830          H  
ATOM   6674 1HE2 GLN A 417     -12.457  11.001  25.588  1.00  0.830          H  
ATOM   6675 2HE2 GLN A 417     -11.243  11.163  26.808  1.00  0.830          H  
ATOM   6676  N   LEU A 418     -10.733   9.524  31.320  1.00  0.530          N  
ATOM   6677  CA  LEU A 418      -9.588   8.598  31.308  1.00  0.600          C  
ATOM   6678  C   LEU A 418      -9.779   7.557  30.213  1.00  0.560          C  
ATOM   6679  O   LEU A 418     -10.811   6.883  30.157  1.00  0.580          O  
ATOM   6680  CB  LEU A 418      -9.418   7.855  32.622  1.00  0.810          C  
ATOM   6681  CG  LEU A 418      -8.298   6.769  32.634  1.00  0.810          C  
ATOM   6682  CD1 LEU A 418      -6.912   7.377  32.520  1.00  0.810          C  
ATOM   6683  CD2 LEU A 418      -8.440   5.996  33.848  1.00  0.810          C  
ATOM   6684  H   LEU A 418     -11.678   9.139  31.430  1.00  0.640          H  
ATOM   6685  HA  LEU A 418      -8.684   9.165  31.090  1.00  0.720          H  
ATOM   6686 1HB  LEU A 418      -9.216   8.569  33.400  1.00  0.970          H  
ATOM   6687 2HB  LEU A 418     -10.335   7.357  32.842  1.00  0.970          H  
ATOM   6688  HG  LEU A 418      -8.427   6.113  31.789  1.00  0.970          H  
ATOM   6689 1HD1 LEU A 418      -6.194   6.590  32.522  1.00  0.970          H  
ATOM   6690 2HD1 LEU A 418      -6.813   7.929  31.603  1.00  0.970          H  
ATOM   6691 3HD1 LEU A 418      -6.727   8.040  33.354  1.00  0.970          H  
ATOM   6692 1HD2 LEU A 418      -7.730   5.212  33.870  1.00  0.970          H  
ATOM   6693 2HD2 LEU A 418      -8.300   6.623  34.661  1.00  0.970          H  
ATOM   6694 3HD2 LEU A 418      -9.412   5.578  33.893  1.00  0.970          H  
ATOM   6695  N   VAL A 419      -8.781   7.410  29.346  1.00  0.550          N  
ATOM   6696  CA  VAL A 419      -8.864   6.493  28.216  1.00  0.530          C  
ATOM   6697  C   VAL A 419      -7.702   5.503  28.112  1.00  0.480          C  
ATOM   6698  O   VAL A 419      -6.540   5.899  28.132  1.00  0.490          O  
ATOM   6699  CB  VAL A 419      -8.896   7.353  26.939  1.00  0.750          C  
ATOM   6700  CG1 VAL A 419      -8.966   6.516  25.730  1.00  0.750          C  
ATOM   6701  CG2 VAL A 419     -10.056   8.282  27.009  1.00  0.750          C  
ATOM   6702  H   VAL A 419      -7.939   7.988  29.443  1.00  0.660          H  
ATOM   6703  HA  VAL A 419      -9.791   5.925  28.302  1.00  0.640          H  
ATOM   6704  HB  VAL A 419      -7.978   7.928  26.879  1.00  0.900          H  
ATOM   6705 1HG1 VAL A 419      -8.973   7.137  24.869  1.00  0.900          H  
ATOM   6706 2HG1 VAL A 419      -8.110   5.854  25.665  1.00  0.900          H  
ATOM   6707 3HG1 VAL A 419      -9.879   5.950  25.780  1.00  0.900          H  
ATOM   6708 1HG2 VAL A 419     -10.068   8.894  26.157  1.00  0.900          H  
ATOM   6709 2HG2 VAL A 419     -10.988   7.717  27.074  1.00  0.900          H  
ATOM   6710 3HG2 VAL A 419      -9.939   8.901  27.865  1.00  0.900          H  
ATOM   6711  N   THR A 420      -7.990   4.209  27.947  1.00  0.490          N  
ATOM   6712  CA  THR A 420      -6.889   3.248  27.769  1.00  0.540          C  
ATOM   6713  C   THR A 420      -7.220   2.085  26.858  1.00  0.510          C  
ATOM   6714  O   THR A 420      -8.385   1.720  26.694  1.00  0.560          O  
ATOM   6715  CB  THR A 420      -6.374   2.675  29.098  1.00  0.740          C  
ATOM   6716  OG1 THR A 420      -5.223   1.872  28.815  1.00  0.740          O  
ATOM   6717  CG2 THR A 420      -7.427   1.809  29.783  1.00  0.740          C  
ATOM   6718  H   THR A 420      -8.968   3.896  27.971  1.00  0.590          H  
ATOM   6719  HA  THR A 420      -6.056   3.771  27.305  1.00  0.650          H  
ATOM   6720  HB  THR A 420      -6.098   3.490  29.754  1.00  0.880          H  
ATOM   6721  HG1 THR A 420      -4.482   2.463  28.511  1.00  0.880          H  
ATOM   6722 1HG2 THR A 420      -7.033   1.418  30.726  1.00  0.880          H  
ATOM   6723 2HG2 THR A 420      -8.280   2.416  29.976  1.00  0.880          H  
ATOM   6724 3HG2 THR A 420      -7.715   0.976  29.146  1.00  0.880          H  
ATOM   6725  N   MET A 421      -6.182   1.492  26.249  1.00  0.490          N  
ATOM   6726  CA  MET A 421      -6.380   0.280  25.442  1.00  0.510          C  
ATOM   6727  C   MET A 421      -6.043  -0.941  26.308  1.00  0.570          C  
ATOM   6728  O   MET A 421      -6.105  -2.097  25.865  1.00  0.720          O  
ATOM   6729  CB  MET A 421      -5.516   0.309  24.184  1.00  0.710          C  
ATOM   6730  CG  MET A 421      -5.764   1.511  23.269  1.00  0.710          C  
ATOM   6731  SD  MET A 421      -7.429   1.698  22.591  1.00  0.710          S  
ATOM   6732  CE  MET A 421      -7.582   0.403  21.437  1.00  0.710          C  
ATOM   6733  H   MET A 421      -5.230   1.848  26.413  1.00  0.590          H  
ATOM   6734  HA  MET A 421      -7.421   0.205  25.151  1.00  0.610          H  
ATOM   6735 1HB  MET A 421      -4.462   0.332  24.476  1.00  0.850          H  
ATOM   6736 2HB  MET A 421      -5.671  -0.601  23.616  1.00  0.850          H  
ATOM   6737 1HG  MET A 421      -5.584   2.378  23.867  1.00  0.850          H  
ATOM   6738 2HG  MET A 421      -5.040   1.510  22.446  1.00  0.850          H  
ATOM   6739 1HE  MET A 421      -8.548   0.461  20.956  1.00  0.850          H  
ATOM   6740 2HE  MET A 421      -6.819   0.488  20.703  1.00  0.850          H  
ATOM   6741 3HE  MET A 421      -7.492  -0.527  21.945  1.00  0.850          H  
ATOM   6742  N   GLY A 422      -5.673  -0.664  27.559  1.00  0.770          N  
ATOM   6743  CA  GLY A 422      -5.272  -1.664  28.531  1.00  0.880          C  
ATOM   6744  C   GLY A 422      -3.759  -1.896  28.553  1.00  0.910          C  
ATOM   6745  O   GLY A 422      -2.976  -1.183  27.922  1.00  0.990          O  
ATOM   6746  H   GLY A 422      -5.667   0.308  27.860  1.00  0.920          H  
ATOM   6747 1HA  GLY A 422      -5.596  -1.340  29.518  1.00  1.060          H  
ATOM   6748 2HA  GLY A 422      -5.787  -2.602  28.327  1.00  1.060          H  
ATOM   6749  N   GLU A 423      -3.357  -2.860  29.374  1.00  1.010          N  
ATOM   6750  CA  GLU A 423      -1.975  -3.267  29.634  1.00  1.090          C  
ATOM   6751  C   GLU A 423      -1.377  -4.200  28.573  1.00  1.030          C  
ATOM   6752  O   GLU A 423      -0.148  -4.358  28.470  1.00  1.100          O  
ATOM   6753  CB  GLU A 423      -1.973  -3.970  31.002  1.00  1.490          C  
ATOM   6754  CG  GLU A 423      -2.777  -5.332  31.025  1.00  1.490          C  
ATOM   6755  CD  GLU A 423      -4.309  -5.121  31.158  1.00  1.490          C  
ATOM   6756  OE1 GLU A 423      -4.696  -3.978  31.365  1.00  1.490          O  
ATOM   6757  OE2 GLU A 423      -5.068  -6.052  30.957  1.00  1.490          O  
ATOM   6758  H   GLU A 423      -4.080  -3.357  29.889  1.00  1.210          H  
ATOM   6759  HA  GLU A 423      -1.359  -2.368  29.683  1.00  1.310          H  
ATOM   6760 1HB  GLU A 423      -0.946  -4.185  31.297  1.00  1.790          H  
ATOM   6761 2HB  GLU A 423      -2.398  -3.307  31.755  1.00  1.790          H  
ATOM   6762 1HG  GLU A 423      -2.569  -5.933  30.148  1.00  1.790          H  
ATOM   6763 2HG  GLU A 423      -2.431  -5.902  31.886  1.00  1.790          H  
ATOM   6764  N   GLU A 424      -2.248  -4.788  27.764  1.00  0.980          N  
ATOM   6765  CA  GLU A 424      -1.840  -5.799  26.819  1.00  0.980          C  
ATOM   6766  C   GLU A 424      -0.849  -5.320  25.759  1.00  0.990          C  
ATOM   6767  O   GLU A 424       0.005  -6.102  25.380  1.00  1.000          O  
ATOM   6768  CB  GLU A 424      -3.031  -6.457  26.150  1.00  1.370          C  
ATOM   6769  CG  GLU A 424      -2.684  -7.792  25.418  1.00  1.370          C  
ATOM   6770  CD  GLU A 424      -2.271  -8.926  26.395  1.00  1.370          C  
ATOM   6771  OE1 GLU A 424      -2.806  -8.961  27.504  1.00  1.370          O  
ATOM   6772  OE2 GLU A 424      -1.449  -9.742  26.038  1.00  1.370          O  
ATOM   6773  H   GLU A 424      -3.229  -4.559  27.868  1.00  1.180          H  
ATOM   6774  HA  GLU A 424      -1.341  -6.580  27.389  1.00  1.180          H  
ATOM   6775 1HB  GLU A 424      -3.785  -6.647  26.883  1.00  1.650          H  
ATOM   6776 2HB  GLU A 424      -3.454  -5.781  25.429  1.00  1.650          H  
ATOM   6777 1HG  GLU A 424      -3.566  -8.120  24.868  1.00  1.650          H  
ATOM   6778 2HG  GLU A 424      -1.893  -7.627  24.691  1.00  1.650          H  
ATOM   6779  N   PRO A 425      -0.895  -4.078  25.223  1.00  1.030          N  
ATOM   6780  CA  PRO A 425       0.056  -3.611  24.235  1.00  1.070          C  
ATOM   6781  C   PRO A 425       1.493  -3.678  24.736  1.00  1.050          C  
ATOM   6782  O   PRO A 425       2.426  -3.729  23.935  1.00  1.100          O  
ATOM   6783  CB  PRO A 425      -0.371  -2.176  24.007  1.00  1.600          C  
ATOM   6784  CG  PRO A 425      -1.828  -2.135  24.378  1.00  1.600          C  
ATOM   6785  CD  PRO A 425      -1.960  -3.098  25.517  1.00  1.600          C  
ATOM   6786  HA  PRO A 425      -0.069  -4.204  23.316  1.00  1.280          H  
ATOM   6787 1HB  PRO A 425       0.226  -1.527  24.636  1.00  1.930          H  
ATOM   6788 2HB  PRO A 425      -0.157  -1.902  22.980  1.00  1.930          H  
ATOM   6789 1HG  PRO A 425      -2.119  -1.111  24.671  1.00  1.930          H  
ATOM   6790 2HG  PRO A 425      -2.433  -2.403  23.530  1.00  1.930          H  
ATOM   6791 1HD  PRO A 425      -1.728  -2.547  26.418  1.00  1.930          H  
ATOM   6792 2HD  PRO A 425      -2.965  -3.539  25.519  1.00  1.930          H  
ATOM   6793  N   LYS A 426       1.685  -3.684  26.068  1.00  0.990          N  
ATOM   6794  CA  LYS A 426       3.022  -3.781  26.611  1.00  1.000          C  
ATOM   6795  C   LYS A 426       3.423  -5.225  26.442  1.00  0.990          C  
ATOM   6796  O   LYS A 426       4.480  -5.531  25.893  1.00  1.040          O  
ATOM   6797  CB  LYS A 426       3.083  -3.388  28.087  1.00  1.400          C  
ATOM   6798  CG  LYS A 426       4.503  -3.436  28.692  1.00  1.400          C  
ATOM   6799  CD  LYS A 426       4.498  -3.045  30.176  1.00  1.400          C  
ATOM   6800  CE  LYS A 426       5.918  -2.928  30.762  1.00  1.400          C  
ATOM   6801  NZ  LYS A 426       6.658  -4.244  30.783  1.00  1.400          N  
ATOM   6802  H   LYS A 426       0.909  -3.665  26.734  1.00  1.190          H  
ATOM   6803  HA  LYS A 426       3.702  -3.156  26.033  1.00  1.200          H  
ATOM   6804 1HB  LYS A 426       2.696  -2.376  28.208  1.00  1.680          H  
ATOM   6805 2HB  LYS A 426       2.446  -4.053  28.671  1.00  1.680          H  
ATOM   6806 1HG  LYS A 426       4.906  -4.449  28.590  1.00  1.680          H  
ATOM   6807 2HG  LYS A 426       5.150  -2.751  28.143  1.00  1.680          H  
ATOM   6808 1HD  LYS A 426       3.988  -2.086  30.296  1.00  1.680          H  
ATOM   6809 2HD  LYS A 426       3.948  -3.799  30.740  1.00  1.680          H  
ATOM   6810 1HE  LYS A 426       6.489  -2.214  30.168  1.00  1.680          H  
ATOM   6811 2HE  LYS A 426       5.842  -2.558  31.781  1.00  1.680          H  
ATOM   6812 1HZ  LYS A 426       7.575  -4.120  31.175  1.00  1.680          H  
ATOM   6813 2HZ  LYS A 426       6.158  -4.923  31.331  1.00  1.680          H  
ATOM   6814 3HZ  LYS A 426       6.772  -4.620  29.829  1.00  1.680          H  
ATOM   6815  N   ARG A 427       2.552  -6.109  26.928  1.00  0.960          N  
ATOM   6816  CA  ARG A 427       2.796  -7.546  26.892  1.00  0.970          C  
ATOM   6817  C   ARG A 427       2.983  -8.043  25.458  1.00  1.000          C  
ATOM   6818  O   ARG A 427       3.810  -8.926  25.195  1.00  1.060          O  
ATOM   6819  CB  ARG A 427       1.612  -8.288  27.489  1.00  1.350          C  
ATOM   6820  CG  ARG A 427       1.413  -8.153  28.984  1.00  1.350          C  
ATOM   6821  CD  ARG A 427       0.148  -8.801  29.377  1.00  1.350          C  
ATOM   6822  NE  ARG A 427      -0.094  -8.748  30.800  1.00  1.350          N  
ATOM   6823  CZ  ARG A 427      -1.272  -9.045  31.390  1.00  1.350          C  
ATOM   6824  NH1 ARG A 427      -2.328  -9.393  30.666  1.00  1.350          N  
ATOM   6825  NH2 ARG A 427      -1.370  -8.985  32.712  1.00  1.350          N  
ATOM   6826  H   ARG A 427       1.690  -5.737  27.344  1.00  1.150          H  
ATOM   6827  HA  ARG A 427       3.699  -7.763  27.466  1.00  1.160          H  
ATOM   6828 1HB  ARG A 427       0.698  -7.952  27.010  1.00  1.620          H  
ATOM   6829 2HB  ARG A 427       1.708  -9.350  27.270  1.00  1.620          H  
ATOM   6830 1HG  ARG A 427       2.235  -8.631  29.514  1.00  1.620          H  
ATOM   6831 2HG  ARG A 427       1.359  -7.096  29.253  1.00  1.620          H  
ATOM   6832 1HD  ARG A 427      -0.670  -8.290  28.878  1.00  1.620          H  
ATOM   6833 2HD  ARG A 427       0.160  -9.846  29.065  1.00  1.620          H  
ATOM   6834  HE  ARG A 427       0.679  -8.486  31.397  1.00  1.620          H  
ATOM   6835 1HH1 ARG A 427      -2.289  -9.422  29.627  1.00  1.620          H  
ATOM   6836 2HH1 ARG A 427      -3.201  -9.609  31.124  1.00  1.620          H  
ATOM   6837 1HH2 ARG A 427      -0.568  -8.720  33.268  1.00  1.620          H  
ATOM   6838 2HH2 ARG A 427      -2.246  -9.201  33.165  1.00  1.620          H  
ATOM   6839  N   LYS A 428       2.201  -7.482  24.534  1.00  0.980          N  
ATOM   6840  CA  LYS A 428       2.263  -7.894  23.155  1.00  1.010          C  
ATOM   6841  C   LYS A 428       3.552  -7.426  22.533  1.00  1.020          C  
ATOM   6842  O   LYS A 428       4.211  -8.205  21.844  1.00  1.060          O  
ATOM   6843  CB  LYS A 428       1.048  -7.375  22.376  1.00  1.400          C  
ATOM   6844  CG  LYS A 428       0.975  -7.796  20.882  1.00  1.400          C  
ATOM   6845  CD  LYS A 428       0.997  -9.334  20.669  1.00  1.400          C  
ATOM   6846  CE  LYS A 428      -0.231 -10.027  21.260  1.00  1.400          C  
ATOM   6847  NZ  LYS A 428      -0.245 -11.497  20.967  1.00  1.400          N  
ATOM   6848  H   LYS A 428       1.528  -6.779  24.822  1.00  1.180          H  
ATOM   6849  HA  LYS A 428       2.257  -8.979  23.139  1.00  1.210          H  
ATOM   6850 1HB  LYS A 428       0.131  -7.672  22.887  1.00  1.680          H  
ATOM   6851 2HB  LYS A 428       1.070  -6.285  22.396  1.00  1.680          H  
ATOM   6852 1HG  LYS A 428       0.054  -7.400  20.443  1.00  1.680          H  
ATOM   6853 2HG  LYS A 428       1.808  -7.355  20.360  1.00  1.680          H  
ATOM   6854 1HD  LYS A 428       0.997  -9.520  19.593  1.00  1.680          H  
ATOM   6855 2HD  LYS A 428       1.907  -9.771  21.074  1.00  1.680          H  
ATOM   6856 1HE  LYS A 428      -0.249  -9.895  22.339  1.00  1.680          H  
ATOM   6857 2HE  LYS A 428      -1.113  -9.575  20.840  1.00  1.680          H  
ATOM   6858 1HZ  LYS A 428      -1.079 -11.905  21.367  1.00  1.680          H  
ATOM   6859 2HZ  LYS A 428      -0.238 -11.658  19.966  1.00  1.680          H  
ATOM   6860 3HZ  LYS A 428       0.568 -11.934  21.373  1.00  1.680          H  
ATOM   6861  N   ALA A 429       3.944  -6.170  22.767  1.00  0.980          N  
ATOM   6862  CA  ALA A 429       5.185  -5.730  22.185  1.00  0.990          C  
ATOM   6863  C   ALA A 429       6.330  -6.582  22.728  1.00  1.030          C  
ATOM   6864  O   ALA A 429       7.176  -7.034  21.956  1.00  1.070          O  
ATOM   6865  CB  ALA A 429       5.403  -4.254  22.459  1.00  1.380          C  
ATOM   6866  H   ALA A 429       3.383  -5.511  23.317  1.00  1.180          H  
ATOM   6867  HA  ALA A 429       5.132  -5.874  21.115  1.00  1.190          H  
ATOM   6868 1HB  ALA A 429       6.317  -3.917  21.997  1.00  1.660          H  
ATOM   6869 2HB  ALA A 429       4.566  -3.687  22.045  1.00  1.660          H  
ATOM   6870 3HB  ALA A 429       5.452  -4.089  23.536  1.00  1.660          H  
ATOM   6871  N   GLU A 430       6.321  -6.906  24.032  1.00  1.020          N  
ATOM   6872  CA  GLU A 430       7.410  -7.708  24.577  1.00  1.070          C  
ATOM   6873  C   GLU A 430       7.489  -9.071  23.904  1.00  1.140          C  
ATOM   6874  O   GLU A 430       8.580  -9.557  23.618  1.00  1.200          O  
ATOM   6875  CB  GLU A 430       7.250  -7.899  26.082  1.00  1.480          C  
ATOM   6876  CG  GLU A 430       7.491  -6.661  26.924  1.00  1.480          C  
ATOM   6877  CD  GLU A 430       7.196  -6.888  28.391  1.00  1.480          C  
ATOM   6878  OE1 GLU A 430       6.661  -7.923  28.726  1.00  1.480          O  
ATOM   6879  OE2 GLU A 430       7.503  -6.013  29.185  1.00  1.480          O  
ATOM   6880  H   GLU A 430       5.600  -6.532  24.657  1.00  1.220          H  
ATOM   6881  HA  GLU A 430       8.341  -7.179  24.399  1.00  1.280          H  
ATOM   6882 1HB  GLU A 430       6.241  -8.256  26.292  1.00  1.770          H  
ATOM   6883 2HB  GLU A 430       7.940  -8.660  26.415  1.00  1.770          H  
ATOM   6884 1HG  GLU A 430       8.534  -6.369  26.816  1.00  1.770          H  
ATOM   6885 2HG  GLU A 430       6.878  -5.848  26.551  1.00  1.770          H  
ATOM   6886  N   ALA A 431       6.341  -9.698  23.645  1.00  1.160          N  
ATOM   6887  CA  ALA A 431       6.326 -10.991  22.973  1.00  1.260          C  
ATOM   6888  C   ALA A 431       6.910 -10.931  21.556  1.00  1.310          C  
ATOM   6889  O   ALA A 431       7.624 -11.854  21.148  1.00  1.400          O  
ATOM   6890  CB  ALA A 431       4.903 -11.504  22.900  1.00  1.720          C  
ATOM   6891  H   ALA A 431       5.462  -9.288  23.981  1.00  1.390          H  
ATOM   6892  HA  ALA A 431       6.932 -11.679  23.558  1.00  1.510          H  
ATOM   6893 1HB  ALA A 431       4.893 -12.486  22.427  1.00  2.070          H  
ATOM   6894 2HB  ALA A 431       4.493 -11.574  23.909  1.00  2.070          H  
ATOM   6895 3HB  ALA A 431       4.303 -10.807  22.314  1.00  2.070          H  
ATOM   6896  N   LEU A 432       6.594  -9.830  20.833  1.00  1.260          N  
ATOM   6897  CA  LEU A 432       7.056  -9.554  19.459  1.00  1.320          C  
ATOM   6898  C   LEU A 432       8.574  -9.341  19.455  1.00  1.340          C  
ATOM   6899  O   LEU A 432       9.294  -9.780  18.548  1.00  1.430          O  
ATOM   6900  CB  LEU A 432       6.271  -8.360  18.928  1.00  1.820          C  
ATOM   6901  CG  LEU A 432       4.733  -8.644  18.725  1.00  1.820          C  
ATOM   6902  CD1 LEU A 432       4.009  -7.347  18.483  1.00  1.820          C  
ATOM   6903  CD2 LEU A 432       4.511  -9.602  17.551  1.00  1.820          C  
ATOM   6904  H   LEU A 432       5.944  -9.163  21.266  1.00  1.510          H  
ATOM   6905  HA  LEU A 432       6.860 -10.429  18.852  1.00  1.580          H  
ATOM   6906 1HB  LEU A 432       6.376  -7.539  19.622  1.00  2.190          H  
ATOM   6907 2HB  LEU A 432       6.697  -8.066  17.970  1.00  2.190          H  
ATOM   6908  HG  LEU A 432       4.325  -9.100  19.615  1.00  2.190          H  
ATOM   6909 1HD1 LEU A 432       2.959  -7.564  18.354  1.00  2.190          H  
ATOM   6910 2HD1 LEU A 432       4.136  -6.687  19.321  1.00  2.190          H  
ATOM   6911 3HD1 LEU A 432       4.378  -6.879  17.630  1.00  2.190          H  
ATOM   6912 1HD2 LEU A 432       3.442  -9.778  17.436  1.00  2.190          H  
ATOM   6913 2HD2 LEU A 432       4.895  -9.182  16.650  1.00  2.190          H  
ATOM   6914 3HD2 LEU A 432       5.001 -10.548  17.732  1.00  2.190          H  
ATOM   6915  N   TYR A 433       9.058  -8.723  20.521  1.00  1.280          N  
ATOM   6916  CA  TYR A 433      10.477  -8.618  20.824  1.00  1.300          C  
ATOM   6917  C   TYR A 433      10.752 -10.066  21.234  1.00  1.370          C  
ATOM   6918  O   TYR A 433      10.112 -10.934  20.673  1.00  1.460          O  
ATOM   6919  CB  TYR A 433      10.716  -7.547  21.903  1.00  1.810          C  
ATOM   6920  CG  TYR A 433      12.052  -7.495  22.502  1.00  1.810          C  
ATOM   6921  CD1 TYR A 433      13.101  -7.058  21.791  1.00  1.810          C  
ATOM   6922  CD2 TYR A 433      12.215  -7.889  23.817  1.00  1.810          C  
ATOM   6923  CE1 TYR A 433      14.347  -7.056  22.352  1.00  1.810          C  
ATOM   6924  CE2 TYR A 433      13.460  -7.872  24.385  1.00  1.810          C  
ATOM   6925  CZ  TYR A 433      14.526  -7.473  23.639  1.00  1.810          C  
ATOM   6926  OH  TYR A 433      15.778  -7.434  24.168  1.00  1.810          O  
ATOM   6927  H   TYR A 433       8.381  -8.306  21.171  1.00  1.540          H  
ATOM   6928  HA  TYR A 433      11.038  -8.373  19.927  1.00  1.560          H  
ATOM   6929 1HB  TYR A 433      10.569  -6.608  21.438  1.00  2.170          H  
ATOM   6930 2HB  TYR A 433       9.984  -7.647  22.687  1.00  2.170          H  
ATOM   6931  HD1 TYR A 433      12.954  -6.720  20.777  1.00  2.170          H  
ATOM   6932  HD2 TYR A 433      11.348  -8.218  24.392  1.00  2.170          H  
ATOM   6933  HE1 TYR A 433      15.196  -6.710  21.783  1.00  2.170          H  
ATOM   6934  HE2 TYR A 433      13.600  -8.185  25.420  1.00  2.170          H  
ATOM   6935  HH  TYR A 433      15.746  -7.033  25.062  1.00  2.170          H  
ATOM   6936  N   ARG A 434      11.798 -10.411  21.963  1.00  1.330          N  
ATOM   6937  CA  ARG A 434      12.017 -11.821  22.344  1.00  1.390          C  
ATOM   6938  C   ARG A 434      12.025 -12.864  21.194  1.00  1.530          C  
ATOM   6939  O   ARG A 434      13.090 -13.388  20.863  1.00  1.640          O  
ATOM   6940  CB  ARG A 434      10.954 -12.226  23.361  1.00  1.920          C  
ATOM   6941  CG  ARG A 434      11.053 -11.508  24.700  1.00  1.920          C  
ATOM   6942  CD  ARG A 434       9.942 -11.862  25.619  1.00  1.920          C  
ATOM   6943  NE  ARG A 434       9.998 -11.087  26.855  1.00  1.920          N  
ATOM   6944  CZ  ARG A 434       8.987 -10.976  27.748  1.00  1.920          C  
ATOM   6945  NH1 ARG A 434       7.843 -11.599  27.545  1.00  1.920          N  
ATOM   6946  NH2 ARG A 434       9.144 -10.226  28.827  1.00  1.920          N  
ATOM   6947  H   ARG A 434      12.407  -9.700  22.335  1.00  1.600          H  
ATOM   6948  HA  ARG A 434      12.986 -11.867  22.841  1.00  1.670          H  
ATOM   6949 1HB  ARG A 434       9.954 -12.027  22.966  1.00  2.310          H  
ATOM   6950 2HB  ARG A 434      11.019 -13.297  23.547  1.00  2.310          H  
ATOM   6951 1HG  ARG A 434      12.001 -11.738  25.180  1.00  2.310          H  
ATOM   6952 2HG  ARG A 434      10.984 -10.446  24.524  1.00  2.310          H  
ATOM   6953 1HD  ARG A 434       8.999 -11.652  25.119  1.00  2.310          H  
ATOM   6954 2HD  ARG A 434       9.999 -12.920  25.869  1.00  2.310          H  
ATOM   6955  HE  ARG A 434      10.855 -10.587  27.052  1.00  2.310          H  
ATOM   6956 1HH1 ARG A 434       7.712 -12.167  26.724  1.00  2.310          H  
ATOM   6957 2HH1 ARG A 434       7.091 -11.499  28.211  1.00  2.310          H  
ATOM   6958 1HH2 ARG A 434      10.012  -9.736  28.985  1.00  2.310          H  
ATOM   6959 2HH2 ARG A 434       8.384 -10.124  29.490  1.00  2.310          H  
ATOM   6960  N   GLU A 435      10.851 -13.192  20.615  1.00  1.550          N  
ATOM   6961  CA  GLU A 435      10.706 -14.148  19.521  1.00  1.690          C  
ATOM   6962  C   GLU A 435      11.458 -13.726  18.261  1.00  1.750          C  
ATOM   6963  O   GLU A 435      11.931 -14.578  17.507  1.00  1.870          O  
ATOM   6964  CB  GLU A 435       9.230 -14.355  19.158  1.00  2.310          C  
ATOM   6965  CG  GLU A 435       8.399 -15.107  20.198  1.00  2.310          C  
ATOM   6966  CD  GLU A 435       6.955 -15.308  19.764  1.00  2.310          C  
ATOM   6967  OE1 GLU A 435       6.580 -14.777  18.743  1.00  2.310          O  
ATOM   6968  OE2 GLU A 435       6.240 -16.001  20.451  1.00  2.310          O  
ATOM   6969  H   GLU A 435       9.999 -12.703  20.918  1.00  1.860          H  
ATOM   6970  HA  GLU A 435      11.115 -15.104  19.850  1.00  2.030          H  
ATOM   6971 1HB  GLU A 435       8.764 -13.371  19.018  1.00  2.770          H  
ATOM   6972 2HB  GLU A 435       9.157 -14.885  18.210  1.00  2.770          H  
ATOM   6973 1HG  GLU A 435       8.857 -16.074  20.387  1.00  2.770          H  
ATOM   6974 2HG  GLU A 435       8.415 -14.536  21.128  1.00  2.770          H  
ATOM   6975  N   GLY A 436      11.571 -12.420  18.019  1.00  1.680          N  
ATOM   6976  CA  GLY A 436      12.280 -11.974  16.809  1.00  1.750          C  
ATOM   6977  C   GLY A 436      11.441 -11.243  15.758  1.00  1.740          C  
ATOM   6978  O   GLY A 436      11.656 -11.425  14.555  1.00  1.890          O  
ATOM   6979  H   GLY A 436      11.127 -11.772  18.682  1.00  2.020          H  
ATOM   6980 1HA  GLY A 436      13.109 -11.339  17.097  1.00  2.100          H  
ATOM   6981 2HA  GLY A 436      12.738 -12.842  16.340  1.00  2.100          H  
ATOM   6982  N   ARG A 437      10.466 -10.455  16.201  1.00  1.600          N  
ATOM   6983  CA  ARG A 437       9.587  -9.660  15.356  1.00  1.570          C  
ATOM   6984  C   ARG A 437       9.608  -8.181  15.749  1.00  1.520          C  
ATOM   6985  O   ARG A 437       8.546  -7.568  15.885  1.00  1.470          O  
ATOM   6986  CB  ARG A 437       8.161 -10.179  15.427  1.00  2.210          C  
ATOM   6987  CG  ARG A 437       7.969 -11.567  14.892  1.00  2.210          C  
ATOM   6988  CD  ARG A 437       6.596 -12.059  15.099  1.00  2.210          C  
ATOM   6989  NE  ARG A 437       5.594 -11.228  14.425  1.00  2.210          N  
ATOM   6990  CZ  ARG A 437       4.280 -11.480  14.393  1.00  2.210          C  
ATOM   6991  NH1 ARG A 437       3.770 -12.558  14.962  1.00  2.210          N  
ATOM   6992  NH2 ARG A 437       3.516 -10.617  13.773  1.00  2.210          N  
ATOM   6993  H   ARG A 437      10.307 -10.370  17.200  1.00  1.920          H  
ATOM   6994  HA  ARG A 437       9.930  -9.745  14.325  1.00  1.880          H  
ATOM   6995 1HB  ARG A 437       7.817 -10.171  16.456  1.00  2.650          H  
ATOM   6996 2HB  ARG A 437       7.508  -9.516  14.861  1.00  2.650          H  
ATOM   6997 1HG  ARG A 437       8.187 -11.579  13.826  1.00  2.650          H  
ATOM   6998 2HG  ARG A 437       8.646 -12.249  15.408  1.00  2.650          H  
ATOM   6999 1HD  ARG A 437       6.523 -13.070  14.707  1.00  2.650          H  
ATOM   7000 2HD  ARG A 437       6.377 -12.063  16.169  1.00  2.650          H  
ATOM   7001  HE  ARG A 437       5.886 -10.343  13.969  1.00  2.650          H  
ATOM   7002 1HH1 ARG A 437       4.371 -13.216  15.438  1.00  2.650          H  
ATOM   7003 2HH1 ARG A 437       2.776 -12.728  14.922  1.00  2.650          H  
ATOM   7004 1HH2 ARG A 437       3.968  -9.782  13.359  1.00  2.650          H  
ATOM   7005 2HH2 ARG A 437       2.521 -10.754  13.715  1.00  2.650          H  
ATOM   7006  N   TYR A 438      10.799  -7.589  15.911  1.00  1.540          N  
ATOM   7007  CA  TYR A 438      10.915  -6.188  16.339  1.00  1.510          C  
ATOM   7008  C   TYR A 438      10.073  -5.266  15.473  1.00  1.470          C  
ATOM   7009  O   TYR A 438       9.516  -4.280  15.953  1.00  1.440          O  
ATOM   7010  CB  TYR A 438      12.311  -5.630  16.299  1.00  2.130          C  
ATOM   7011  CG  TYR A 438      12.396  -4.296  16.961  1.00  2.130          C  
ATOM   7012  CD1 TYR A 438      12.486  -4.209  18.340  1.00  2.130          C  
ATOM   7013  CD2 TYR A 438      12.357  -3.152  16.203  1.00  2.130          C  
ATOM   7014  CE1 TYR A 438      12.551  -2.986  18.936  1.00  2.130          C  
ATOM   7015  CE2 TYR A 438      12.413  -1.931  16.812  1.00  2.130          C  
ATOM   7016  CZ  TYR A 438      12.513  -1.840  18.173  1.00  2.130          C  
ATOM   7017  OH  TYR A 438      12.568  -0.607  18.792  1.00  2.130          O  
ATOM   7018  H   TYR A 438      11.651  -8.118  15.725  1.00  1.850          H  
ATOM   7019  HA  TYR A 438      10.562  -6.128  17.362  1.00  1.810          H  
ATOM   7020 1HB  TYR A 438      13.038  -6.291  16.700  1.00  2.550          H  
ATOM   7021 2HB  TYR A 438      12.544  -5.466  15.287  1.00  2.550          H  
ATOM   7022  HD1 TYR A 438      12.502  -5.110  18.950  1.00  2.550          H  
ATOM   7023  HD2 TYR A 438      12.276  -3.219  15.119  1.00  2.550          H  
ATOM   7024  HE1 TYR A 438      12.618  -2.912  20.011  1.00  2.550          H  
ATOM   7025  HE2 TYR A 438      12.382  -1.035  16.209  1.00  2.550          H  
ATOM   7026  HH  TYR A 438      12.568   0.091  18.131  1.00  2.550          H  
ATOM   7027  N   GLN A 439       9.964  -5.537  14.171  1.00  1.460          N  
ATOM   7028  CA  GLN A 439       9.177  -4.618  13.366  1.00  1.440          C  
ATOM   7029  C   GLN A 439       7.768  -4.513  13.950  1.00  1.350          C  
ATOM   7030  O   GLN A 439       7.188  -3.432  13.960  1.00  1.270          O  
ATOM   7031  CB  GLN A 439       9.056  -5.066  11.909  1.00  2.020          C  
ATOM   7032  CG  GLN A 439      10.324  -5.004  11.063  1.00  2.020          C  
ATOM   7033  CD  GLN A 439      10.030  -5.414   9.636  1.00  2.020          C  
ATOM   7034  OE1 GLN A 439       8.891  -5.227   9.185  1.00  2.020          O  
ATOM   7035  NE2 GLN A 439      10.998  -5.964   8.922  1.00  2.020          N  
ATOM   7036  H   GLN A 439      10.417  -6.340  13.757  1.00  1.750          H  
ATOM   7037  HA  GLN A 439       9.634  -3.631  13.407  1.00  1.730          H  
ATOM   7038 1HB  GLN A 439       8.685  -6.090  11.882  1.00  2.430          H  
ATOM   7039 2HB  GLN A 439       8.315  -4.451  11.424  1.00  2.430          H  
ATOM   7040 1HG  GLN A 439      10.706  -4.004  11.039  1.00  2.430          H  
ATOM   7041 2HG  GLN A 439      11.075  -5.678  11.474  1.00  2.430          H  
ATOM   7042 1HE2 GLN A 439      10.828  -6.246   7.979  1.00  2.430          H  
ATOM   7043 2HE2 GLN A 439      11.939  -6.118   9.306  1.00  2.430          H  
ATOM   7044  N   ASP A 440       7.227  -5.611  14.490  1.00  1.380          N  
ATOM   7045  CA  ASP A 440       5.892  -5.576  15.044  1.00  1.300          C  
ATOM   7046  C   ASP A 440       5.969  -5.027  16.468  1.00  1.220          C  
ATOM   7047  O   ASP A 440       5.049  -4.368  16.931  1.00  1.140          O  
ATOM   7048  CB  ASP A 440       5.238  -6.943  14.958  1.00  1.850          C  
ATOM   7049  CG  ASP A 440       4.946  -7.371  13.535  1.00  1.850          C  
ATOM   7050  OD1 ASP A 440       4.278  -6.631  12.842  1.00  1.850          O  
ATOM   7051  OD2 ASP A 440       5.309  -8.468  13.157  1.00  1.850          O  
ATOM   7052  H   ASP A 440       7.746  -6.483  14.538  1.00  1.660          H  
ATOM   7053  HA  ASP A 440       5.290  -4.900  14.448  1.00  1.560          H  
ATOM   7054 1HB  ASP A 440       5.900  -7.665  15.422  1.00  2.220          H  
ATOM   7055 2HB  ASP A 440       4.298  -6.937  15.486  1.00  2.220          H  
ATOM   7056  N   TYR A 441       7.086  -5.236  17.172  1.00  1.250          N  
ATOM   7057  CA  TYR A 441       7.237  -4.622  18.512  1.00  1.170          C  
ATOM   7058  C   TYR A 441       6.971  -3.130  18.375  1.00  1.070          C  
ATOM   7059  O   TYR A 441       6.140  -2.548  19.086  1.00  0.980          O  
ATOM   7060  CB  TYR A 441       8.685  -4.773  19.040  1.00  1.670          C  
ATOM   7061  CG  TYR A 441       9.089  -3.966  20.324  1.00  1.670          C  
ATOM   7062  CD1 TYR A 441       9.006  -4.498  21.569  1.00  1.670          C  
ATOM   7063  CD2 TYR A 441       9.560  -2.661  20.198  1.00  1.670          C  
ATOM   7064  CE1 TYR A 441       9.377  -3.791  22.685  1.00  1.670          C  
ATOM   7065  CE2 TYR A 441       9.929  -1.936  21.305  1.00  1.670          C  
ATOM   7066  CZ  TYR A 441       9.841  -2.498  22.550  1.00  1.670          C  
ATOM   7067  OH  TYR A 441      10.202  -1.774  23.664  1.00  1.670          O  
ATOM   7068  H   TYR A 441       7.796  -5.854  16.769  1.00  1.500          H  
ATOM   7069  HA  TYR A 441       6.515  -5.056  19.201  1.00  1.400          H  
ATOM   7070 1HB  TYR A 441       8.883  -5.832  19.226  1.00  2.000          H  
ATOM   7071 2HB  TYR A 441       9.354  -4.457  18.287  1.00  2.000          H  
ATOM   7072  HD1 TYR A 441       8.666  -5.472  21.677  1.00  2.000          H  
ATOM   7073  HD2 TYR A 441       9.644  -2.204  19.219  1.00  2.000          H  
ATOM   7074  HE1 TYR A 441       9.303  -4.253  23.669  1.00  2.000          H  
ATOM   7075  HE2 TYR A 441      10.297  -0.917  21.189  1.00  2.000          H  
ATOM   7076  HH  TYR A 441      10.184  -2.344  24.438  1.00  2.000          H  
ATOM   7077  N   LEU A 442       7.697  -2.528  17.428  1.00  1.110          N  
ATOM   7078  CA  LEU A 442       7.629  -1.112  17.126  1.00  1.040          C  
ATOM   7079  C   LEU A 442       6.279  -0.727  16.546  1.00  0.950          C  
ATOM   7080  O   LEU A 442       5.649   0.230  17.016  1.00  0.880          O  
ATOM   7081  CB  LEU A 442       8.777  -0.738  16.165  1.00  1.480          C  
ATOM   7082  CG  LEU A 442       8.990   0.796  15.790  1.00  1.480          C  
ATOM   7083  CD1 LEU A 442      10.490   1.040  15.464  1.00  1.480          C  
ATOM   7084  CD2 LEU A 442       8.138   1.172  14.557  1.00  1.480          C  
ATOM   7085  H   LEU A 442       8.342  -3.119  16.894  1.00  1.330          H  
ATOM   7086  HA  LEU A 442       7.770  -0.563  18.055  1.00  1.250          H  
ATOM   7087 1HB  LEU A 442       9.695  -1.097  16.608  1.00  1.780          H  
ATOM   7088 2HB  LEU A 442       8.625  -1.293  15.234  1.00  1.780          H  
ATOM   7089  HG  LEU A 442       8.715   1.432  16.634  1.00  1.780          H  
ATOM   7090 1HD1 LEU A 442      10.640   2.091  15.206  1.00  1.780          H  
ATOM   7091 2HD1 LEU A 442      11.089   0.801  16.334  1.00  1.780          H  
ATOM   7092 3HD1 LEU A 442      10.797   0.421  14.630  1.00  1.780          H  
ATOM   7093 1HD2 LEU A 442       8.331   2.214  14.315  1.00  1.780          H  
ATOM   7094 2HD2 LEU A 442       8.414   0.545  13.717  1.00  1.780          H  
ATOM   7095 3HD2 LEU A 442       7.088   1.051  14.749  1.00  1.780          H  
ATOM   7096  N   PHE A 443       5.806  -1.453  15.519  1.00  0.980          N  
ATOM   7097  CA  PHE A 443       4.556  -1.073  14.884  1.00  0.930          C  
ATOM   7098  C   PHE A 443       3.395  -1.135  15.864  1.00  0.890          C  
ATOM   7099  O   PHE A 443       2.585  -0.206  15.875  1.00  0.830          O  
ATOM   7100  CB  PHE A 443       4.237  -1.970  13.679  1.00  1.320          C  
ATOM   7101  CG  PHE A 443       5.181  -1.875  12.459  1.00  1.320          C  
ATOM   7102  CD1 PHE A 443       5.969  -0.755  12.181  1.00  1.320          C  
ATOM   7103  CD2 PHE A 443       5.280  -2.961  11.589  1.00  1.320          C  
ATOM   7104  CE1 PHE A 443       6.803  -0.729  11.090  1.00  1.320          C  
ATOM   7105  CE2 PHE A 443       6.121  -2.928  10.502  1.00  1.320          C  
ATOM   7106  CZ  PHE A 443       6.881  -1.813  10.255  1.00  1.320          C  
ATOM   7107  H   PHE A 443       6.346  -2.228  15.128  1.00  1.180          H  
ATOM   7108  HA  PHE A 443       4.637  -0.048  14.555  1.00  1.120          H  
ATOM   7109 1HB  PHE A 443       4.218  -2.995  14.006  1.00  1.590          H  
ATOM   7110 2HB  PHE A 443       3.239  -1.739  13.329  1.00  1.590          H  
ATOM   7111  HD1 PHE A 443       5.941   0.095  12.818  1.00  1.590          H  
ATOM   7112  HD2 PHE A 443       4.685  -3.861  11.786  1.00  1.590          H  
ATOM   7113  HE1 PHE A 443       7.410   0.157  10.890  1.00  1.590          H  
ATOM   7114  HE2 PHE A 443       6.190  -3.794   9.839  1.00  1.590          H  
ATOM   7115  HZ  PHE A 443       7.550  -1.792   9.400  1.00  1.590          H  
ATOM   7116  N   VAL A 444       3.329  -2.195  16.696  1.00  0.940          N  
ATOM   7117  CA  VAL A 444       2.284  -2.374  17.701  1.00  0.940          C  
ATOM   7118  C   VAL A 444       2.358  -1.313  18.775  1.00  0.830          C  
ATOM   7119  O   VAL A 444       1.314  -0.843  19.226  1.00  0.750          O  
ATOM   7120  CB  VAL A 444       2.281  -3.791  18.317  1.00  1.320          C  
ATOM   7121  CG1 VAL A 444       1.312  -3.872  19.531  1.00  1.320          C  
ATOM   7122  CG2 VAL A 444       1.800  -4.769  17.243  1.00  1.320          C  
ATOM   7123  H   VAL A 444       4.041  -2.920  16.634  1.00  1.130          H  
ATOM   7124  HA  VAL A 444       1.329  -2.274  17.198  1.00  1.130          H  
ATOM   7125  HB  VAL A 444       3.286  -4.051  18.660  1.00  1.580          H  
ATOM   7126 1HG1 VAL A 444       1.322  -4.884  19.926  1.00  1.580          H  
ATOM   7127 2HG1 VAL A 444       1.629  -3.185  20.318  1.00  1.580          H  
ATOM   7128 3HG1 VAL A 444       0.301  -3.615  19.214  1.00  1.580          H  
ATOM   7129 1HG2 VAL A 444       1.773  -5.768  17.640  1.00  1.580          H  
ATOM   7130 2HG2 VAL A 444       0.802  -4.483  16.936  1.00  1.580          H  
ATOM   7131 3HG2 VAL A 444       2.475  -4.736  16.385  1.00  1.580          H  
ATOM   7132  N   HIS A 445       3.559  -0.980  19.262  1.00  0.840          N  
ATOM   7133  CA  HIS A 445       3.683   0.051  20.277  1.00  0.760          C  
ATOM   7134  C   HIS A 445       3.155   1.389  19.745  1.00  0.740          C  
ATOM   7135  O   HIS A 445       2.307   2.024  20.378  1.00  0.710          O  
ATOM   7136  CB  HIS A 445       5.148   0.215  20.699  1.00  1.100          C  
ATOM   7137  CG  HIS A 445       5.356   1.216  21.789  1.00  1.100          C  
ATOM   7138  ND1 HIS A 445       5.135   0.919  23.119  1.00  1.100          N  
ATOM   7139  CD2 HIS A 445       5.742   2.514  21.752  1.00  1.100          C  
ATOM   7140  CE1 HIS A 445       5.377   1.995  23.854  1.00  1.100          C  
ATOM   7141  NE2 HIS A 445       5.751   2.973  23.048  1.00  1.100          N  
ATOM   7142  H   HIS A 445       4.415  -1.448  18.947  1.00  1.010          H  
ATOM   7143  HA  HIS A 445       3.099  -0.223  21.154  1.00  0.910          H  
ATOM   7144 1HB  HIS A 445       5.533  -0.749  21.039  1.00  1.320          H  
ATOM   7145 2HB  HIS A 445       5.744   0.509  19.834  1.00  1.320          H  
ATOM   7146  HD2 HIS A 445       5.996   3.086  20.858  1.00  1.320          H  
ATOM   7147  HE1 HIS A 445       5.285   2.060  24.944  1.00  1.320          H  
ATOM   7148  HE2 HIS A 445       6.001   3.910  23.334  1.00  1.320          H  
ATOM   7149  N   GLY A 446       3.651   1.813  18.567  1.00  0.760          N  
ATOM   7150  CA  GLY A 446       3.250   3.084  17.955  1.00  0.770          C  
ATOM   7151  C   GLY A 446       1.738   3.118  17.781  1.00  0.720          C  
ATOM   7152  O   GLY A 446       1.059   4.075  18.184  1.00  0.710          O  
ATOM   7153  H   GLY A 446       4.348   1.234  18.085  1.00  0.910          H  
ATOM   7154 1HA  GLY A 446       3.573   3.912  18.584  1.00  0.920          H  
ATOM   7155 2HA  GLY A 446       3.740   3.190  16.987  1.00  0.920          H  
ATOM   7156  N   PHE A 447       1.229   2.047  17.183  1.00  0.750          N  
ATOM   7157  CA  PHE A 447      -0.171   1.814  16.937  1.00  0.730          C  
ATOM   7158  C   PHE A 447      -0.984   1.917  18.210  1.00  0.630          C  
ATOM   7159  O   PHE A 447      -1.897   2.726  18.290  1.00  0.630          O  
ATOM   7160  CB  PHE A 447      -0.258   0.422  16.317  1.00  1.030          C  
ATOM   7161  CG  PHE A 447      -1.531  -0.250  16.160  1.00  1.030          C  
ATOM   7162  CD1 PHE A 447      -2.403   0.023  15.140  1.00  1.030          C  
ATOM   7163  CD2 PHE A 447      -1.828  -1.262  17.054  1.00  1.030          C  
ATOM   7164  CE1 PHE A 447      -3.565  -0.695  15.035  1.00  1.030          C  
ATOM   7165  CE2 PHE A 447      -2.960  -1.967  16.945  1.00  1.030          C  
ATOM   7166  CZ  PHE A 447      -3.835  -1.683  15.946  1.00  1.030          C  
ATOM   7167  H   PHE A 447       1.879   1.337  16.842  1.00  0.900          H  
ATOM   7168  HA  PHE A 447      -0.523   2.558  16.234  1.00  0.880          H  
ATOM   7169 1HB  PHE A 447       0.210   0.458  15.338  1.00  1.240          H  
ATOM   7170 2HB  PHE A 447       0.352  -0.219  16.909  1.00  1.240          H  
ATOM   7171  HD1 PHE A 447      -2.162   0.796  14.428  1.00  1.240          H  
ATOM   7172  HD2 PHE A 447      -1.119  -1.495  17.856  1.00  1.240          H  
ATOM   7173  HE1 PHE A 447      -4.270  -0.495  14.236  1.00  1.240          H  
ATOM   7174  HE2 PHE A 447      -3.169  -2.765  17.651  1.00  1.240          H  
ATOM   7175  HZ  PHE A 447      -4.734  -2.240  15.872  1.00  1.240          H  
ATOM   7176  N   ALA A 448      -0.623   1.189  19.259  1.00  0.610          N  
ATOM   7177  CA  ALA A 448      -1.406   1.222  20.483  1.00  0.550          C  
ATOM   7178  C   ALA A 448      -1.508   2.634  21.064  1.00  0.500          C  
ATOM   7179  O   ALA A 448      -2.554   3.014  21.613  1.00  0.490          O  
ATOM   7180  CB  ALA A 448      -0.800   0.290  21.490  1.00  0.790          C  
ATOM   7181  H   ALA A 448       0.176   0.558  19.199  1.00  0.730          H  
ATOM   7182  HA  ALA A 448      -2.409   0.875  20.250  1.00  0.660          H  
ATOM   7183 1HB  ALA A 448      -1.398   0.290  22.398  1.00  0.950          H  
ATOM   7184 2HB  ALA A 448      -0.762  -0.711  21.064  1.00  0.950          H  
ATOM   7185 3HB  ALA A 448       0.212   0.627  21.715  1.00  0.950          H  
ATOM   7186  N   VAL A 449      -0.440   3.423  20.953  1.00  0.520          N  
ATOM   7187  CA  VAL A 449      -0.486   4.780  21.473  1.00  0.540          C  
ATOM   7188  C   VAL A 449      -1.477   5.645  20.671  1.00  0.510          C  
ATOM   7189  O   VAL A 449      -2.307   6.345  21.264  1.00  0.510          O  
ATOM   7190  CB  VAL A 449       0.923   5.405  21.484  1.00  0.750          C  
ATOM   7191  CG1 VAL A 449       0.848   6.900  21.854  1.00  0.750          C  
ATOM   7192  CG2 VAL A 449       1.802   4.627  22.504  1.00  0.750          C  
ATOM   7193  H   VAL A 449       0.423   3.042  20.539  1.00  0.620          H  
ATOM   7194  HA  VAL A 449      -0.831   4.735  22.505  1.00  0.650          H  
ATOM   7195  HB  VAL A 449       1.362   5.325  20.486  1.00  0.900          H  
ATOM   7196 1HG1 VAL A 449       1.851   7.319  21.853  1.00  0.900          H  
ATOM   7197 2HG1 VAL A 449       0.238   7.444  21.127  1.00  0.900          H  
ATOM   7198 3HG1 VAL A 449       0.408   7.008  22.847  1.00  0.900          H  
ATOM   7199 1HG2 VAL A 449       2.808   5.040  22.517  1.00  0.900          H  
ATOM   7200 2HG2 VAL A 449       1.365   4.702  23.502  1.00  0.900          H  
ATOM   7201 3HG2 VAL A 449       1.852   3.579  22.223  1.00  0.900          H  
ATOM   7202  N   GLU A 450      -1.399   5.594  19.337  1.00  0.560          N  
ATOM   7203  CA  GLU A 450      -2.338   6.371  18.525  1.00  0.630          C  
ATOM   7204  C   GLU A 450      -3.768   5.823  18.601  1.00  0.540          C  
ATOM   7205  O   GLU A 450      -4.730   6.586  18.474  1.00  0.550          O  
ATOM   7206  CB  GLU A 450      -1.848   6.508  17.099  1.00  0.850          C  
ATOM   7207  CG  GLU A 450      -0.635   7.426  16.958  1.00  0.850          C  
ATOM   7208  CD  GLU A 450      -0.874   8.842  17.431  1.00  0.850          C  
ATOM   7209  OE1 GLU A 450      -1.963   9.332  17.254  1.00  0.850          O  
ATOM   7210  OE2 GLU A 450       0.037   9.432  17.967  1.00  0.850          O  
ATOM   7211  H   GLU A 450      -0.670   5.020  18.897  1.00  0.670          H  
ATOM   7212  HA  GLU A 450      -2.366   7.380  18.937  1.00  0.760          H  
ATOM   7213 1HB  GLU A 450      -1.539   5.529  16.752  1.00  1.020          H  
ATOM   7214 2HB  GLU A 450      -2.648   6.866  16.451  1.00  1.020          H  
ATOM   7215 1HG  GLU A 450       0.206   6.994  17.502  1.00  1.020          H  
ATOM   7216 2HG  GLU A 450      -0.377   7.476  15.933  1.00  1.020          H  
ATOM   7217  N   MET A 451      -3.919   4.508  18.773  1.00  0.510          N  
ATOM   7218  CA  MET A 451      -5.219   3.879  18.951  1.00  0.500          C  
ATOM   7219  C   MET A 451      -5.832   4.438  20.237  1.00  0.460          C  
ATOM   7220  O   MET A 451      -7.001   4.809  20.264  1.00  0.460          O  
ATOM   7221  CB  MET A 451      -5.071   2.366  19.008  1.00  0.700          C  
ATOM   7222  CG  MET A 451      -4.715   1.671  17.668  1.00  0.700          C  
ATOM   7223  SD  MET A 451      -6.042   1.591  16.507  1.00  0.700          S  
ATOM   7224  CE  MET A 451      -6.905   0.205  17.202  1.00  0.700          C  
ATOM   7225  H   MET A 451      -3.086   3.927  18.799  1.00  0.610          H  
ATOM   7226  HA  MET A 451      -5.863   4.143  18.115  1.00  0.600          H  
ATOM   7227 1HB  MET A 451      -4.317   2.110  19.738  1.00  0.840          H  
ATOM   7228 2HB  MET A 451      -5.993   1.970  19.352  1.00  0.840          H  
ATOM   7229 1HG  MET A 451      -3.919   2.217  17.186  1.00  0.840          H  
ATOM   7230 2HG  MET A 451      -4.355   0.662  17.868  1.00  0.840          H  
ATOM   7231 1HE  MET A 451      -7.769  -0.021  16.611  1.00  0.840          H  
ATOM   7232 2HE  MET A 451      -6.252  -0.659  17.208  1.00  0.840          H  
ATOM   7233 3HE  MET A 451      -7.212   0.426  18.213  1.00  0.840          H  
ATOM   7234  N   THR A 452      -5.024   4.577  21.292  1.00  0.430          N  
ATOM   7235  CA  THR A 452      -5.512   5.141  22.544  1.00  0.430          C  
ATOM   7236  C   THR A 452      -6.071   6.543  22.276  1.00  0.430          C  
ATOM   7237  O   THR A 452      -7.156   6.885  22.761  1.00  0.430          O  
ATOM   7238  CB  THR A 452      -4.402   5.260  23.600  1.00  0.600          C  
ATOM   7239  OG1 THR A 452      -3.810   3.978  23.873  1.00  0.600          O  
ATOM   7240  CG2 THR A 452      -5.022   5.744  24.872  1.00  0.600          C  
ATOM   7241  H   THR A 452      -4.077   4.202  21.246  1.00  0.520          H  
ATOM   7242  HA  THR A 452      -6.316   4.520  22.930  1.00  0.520          H  
ATOM   7243  HB  THR A 452      -3.645   5.958  23.274  1.00  0.720          H  
ATOM   7244  HG1 THR A 452      -3.288   3.680  23.091  1.00  0.720          H  
ATOM   7245 1HG2 THR A 452      -4.242   5.822  25.568  1.00  0.720          H  
ATOM   7246 2HG2 THR A 452      -5.487   6.717  24.741  1.00  0.720          H  
ATOM   7247 3HG2 THR A 452      -5.770   5.032  25.215  1.00  0.720          H  
ATOM   7248  N   GLU A 453      -5.335   7.360  21.502  1.00  0.430          N  
ATOM   7249  CA  GLU A 453      -5.835   8.692  21.163  1.00  0.460          C  
ATOM   7250  C   GLU A 453      -7.127   8.596  20.340  1.00  0.410          C  
ATOM   7251  O   GLU A 453      -8.076   9.335  20.594  1.00  0.410          O  
ATOM   7252  CB  GLU A 453      -4.790   9.496  20.379  1.00  0.630          C  
ATOM   7253  CG  GLU A 453      -3.581   9.999  21.179  1.00  0.630          C  
ATOM   7254  CD  GLU A 453      -3.942  11.104  22.154  1.00  0.630          C  
ATOM   7255  OE1 GLU A 453      -5.037  11.623  22.038  1.00  0.630          O  
ATOM   7256  OE2 GLU A 453      -3.130  11.439  22.985  1.00  0.630          O  
ATOM   7257  H   GLU A 453      -4.409   7.049  21.189  1.00  0.520          H  
ATOM   7258  HA  GLU A 453      -6.053   9.226  22.087  1.00  0.550          H  
ATOM   7259 1HB  GLU A 453      -4.403   8.881  19.570  1.00  0.760          H  
ATOM   7260 2HB  GLU A 453      -5.270  10.360  19.920  1.00  0.760          H  
ATOM   7261 1HG  GLU A 453      -3.159   9.160  21.738  1.00  0.760          H  
ATOM   7262 2HG  GLU A 453      -2.819  10.353  20.484  1.00  0.760          H  
ATOM   7263  N   ALA A 454      -7.208   7.630  19.417  1.00  0.390          N  
ATOM   7264  CA  ALA A 454      -8.418   7.446  18.624  1.00  0.380          C  
ATOM   7265  C   ALA A 454      -9.613   7.166  19.518  1.00  0.380          C  
ATOM   7266  O   ALA A 454     -10.711   7.697  19.304  1.00  0.400          O  
ATOM   7267  CB  ALA A 454      -8.235   6.292  17.672  1.00  0.540          C  
ATOM   7268  H   ALA A 454      -6.374   7.074  19.207  1.00  0.470          H  
ATOM   7269  HA  ALA A 454      -8.600   8.362  18.064  1.00  0.460          H  
ATOM   7270 1HB  ALA A 454      -9.120   6.160  17.063  1.00  0.640          H  
ATOM   7271 2HB  ALA A 454      -7.386   6.501  17.067  1.00  0.640          H  
ATOM   7272 3HB  ALA A 454      -8.056   5.396  18.218  1.00  0.640          H  
ATOM   7273  N   LEU A 455      -9.381   6.377  20.566  1.00  0.400          N  
ATOM   7274  CA  LEU A 455     -10.426   6.024  21.499  1.00  0.410          C  
ATOM   7275  C   LEU A 455     -10.865   7.301  22.213  1.00  0.400          C  
ATOM   7276  O   LEU A 455     -12.063   7.566  22.334  1.00  0.420          O  
ATOM   7277  CB  LEU A 455      -9.899   4.972  22.508  1.00  0.570          C  
ATOM   7278  CG  LEU A 455     -10.875   4.375  23.536  1.00  0.570          C  
ATOM   7279  CD1 LEU A 455     -12.010   3.633  22.798  1.00  0.570          C  
ATOM   7280  CD2 LEU A 455     -10.118   3.401  24.462  1.00  0.570          C  
ATOM   7281  H   LEU A 455      -8.452   5.949  20.646  1.00  0.480          H  
ATOM   7282  HA  LEU A 455     -11.263   5.624  20.937  1.00  0.490          H  
ATOM   7283 1HB  LEU A 455      -9.459   4.159  21.980  1.00  0.680          H  
ATOM   7284 2HB  LEU A 455      -9.106   5.434  23.072  1.00  0.680          H  
ATOM   7285  HG  LEU A 455     -11.291   5.162  24.125  1.00  0.680          H  
ATOM   7286 1HD1 LEU A 455     -12.696   3.191  23.509  1.00  0.680          H  
ATOM   7287 2HD1 LEU A 455     -12.563   4.320  22.159  1.00  0.680          H  
ATOM   7288 3HD1 LEU A 455     -11.585   2.844  22.192  1.00  0.680          H  
ATOM   7289 1HD2 LEU A 455     -10.804   2.983  25.202  1.00  0.680          H  
ATOM   7290 2HD2 LEU A 455      -9.705   2.614  23.883  1.00  0.680          H  
ATOM   7291 3HD2 LEU A 455      -9.315   3.892  24.979  1.00  0.680          H  
ATOM   7292  N   ALA A 456      -9.895   8.124  22.644  1.00  0.410          N  
ATOM   7293  CA  ALA A 456     -10.206   9.375  23.325  1.00  0.460          C  
ATOM   7294  C   ALA A 456     -11.002  10.330  22.454  1.00  0.450          C  
ATOM   7295  O   ALA A 456     -11.926  10.985  22.955  1.00  0.540          O  
ATOM   7296  CB  ALA A 456      -8.925  10.064  23.774  1.00  0.620          C  
ATOM   7297  H   ALA A 456      -8.918   7.826  22.543  1.00  0.490          H  
ATOM   7298  HA  ALA A 456     -10.826   9.133  24.180  1.00  0.550          H  
ATOM   7299 1HB  ALA A 456      -9.174  10.974  24.306  1.00  0.750          H  
ATOM   7300 2HB  ALA A 456      -8.363   9.402  24.423  1.00  0.750          H  
ATOM   7301 3HB  ALA A 456      -8.319  10.310  22.905  1.00  0.750          H  
ATOM   7302  N   GLU A 457     -10.666  10.412  21.162  1.00  0.420          N  
ATOM   7303  CA  GLU A 457     -11.384  11.299  20.250  1.00  0.430          C  
ATOM   7304  C   GLU A 457     -12.814  10.806  20.061  1.00  0.410          C  
ATOM   7305  O   GLU A 457     -13.762  11.604  20.094  1.00  0.440          O  
ATOM   7306  CB  GLU A 457     -10.639  11.401  18.916  1.00  0.600          C  
ATOM   7307  CG  GLU A 457      -9.320  12.200  18.996  1.00  0.600          C  
ATOM   7308  CD  GLU A 457      -9.537  13.675  19.261  1.00  0.600          C  
ATOM   7309  OE1 GLU A 457     -10.271  14.265  18.522  1.00  0.600          O  
ATOM   7310  OE2 GLU A 457      -8.983  14.214  20.198  1.00  0.600          O  
ATOM   7311  H   GLU A 457      -9.850   9.885  20.834  1.00  0.500          H  
ATOM   7312  HA  GLU A 457     -11.422  12.294  20.692  1.00  0.520          H  
ATOM   7313 1HB  GLU A 457     -10.401  10.392  18.561  1.00  0.720          H  
ATOM   7314 2HB  GLU A 457     -11.271  11.865  18.170  1.00  0.720          H  
ATOM   7315 1HG  GLU A 457      -8.710  11.788  19.804  1.00  0.720          H  
ATOM   7316 2HG  GLU A 457      -8.773  12.070  18.069  1.00  0.720          H  
ATOM   7317  N   TYR A 458     -12.976   9.481  19.960  1.00  0.380          N  
ATOM   7318  CA  TYR A 458     -14.293   8.882  19.850  1.00  0.390          C  
ATOM   7319  C   TYR A 458     -15.149   9.215  21.042  1.00  0.430          C  
ATOM   7320  O   TYR A 458     -16.293   9.675  20.891  1.00  0.460          O  
ATOM   7321  CB  TYR A 458     -14.205   7.359  19.694  1.00  0.540          C  
ATOM   7322  CG  TYR A 458     -15.543   6.688  19.835  1.00  0.540          C  
ATOM   7323  CD1 TYR A 458     -16.499   6.915  18.909  1.00  0.540          C  
ATOM   7324  CD2 TYR A 458     -15.794   5.831  20.877  1.00  0.540          C  
ATOM   7325  CE1 TYR A 458     -17.711   6.331  18.979  1.00  0.540          C  
ATOM   7326  CE2 TYR A 458     -17.026   5.231  20.955  1.00  0.540          C  
ATOM   7327  CZ  TYR A 458     -17.984   5.480  20.011  1.00  0.540          C  
ATOM   7328  OH  TYR A 458     -19.234   4.889  20.085  1.00  0.540          O  
ATOM   7329  H   TYR A 458     -12.151   8.876  19.900  1.00  0.460          H  
ATOM   7330  HA  TYR A 458     -14.783   9.294  18.975  1.00  0.470          H  
ATOM   7331 1HB  TYR A 458     -13.793   7.110  18.729  1.00  0.650          H  
ATOM   7332 2HB  TYR A 458     -13.538   6.951  20.441  1.00  0.650          H  
ATOM   7333  HD1 TYR A 458     -16.295   7.579  18.127  1.00  0.650          H  
ATOM   7334  HD2 TYR A 458     -15.029   5.632  21.627  1.00  0.650          H  
ATOM   7335  HE1 TYR A 458     -18.462   6.547  18.220  1.00  0.650          H  
ATOM   7336  HE2 TYR A 458     -17.241   4.558  21.761  1.00  0.650          H  
ATOM   7337  HH  TYR A 458     -19.246   4.240  20.802  1.00  0.650          H  
ATOM   7338  N   TRP A 459     -14.614   9.007  22.241  1.00  0.450          N  
ATOM   7339  CA  TRP A 459     -15.428   9.276  23.391  1.00  0.550          C  
ATOM   7340  C   TRP A 459     -15.659  10.763  23.557  1.00  0.530          C  
ATOM   7341  O   TRP A 459     -16.742  11.160  23.954  1.00  0.560          O  
ATOM   7342  CB  TRP A 459     -14.846   8.710  24.662  1.00  0.730          C  
ATOM   7343  CG  TRP A 459     -14.772   7.263  24.685  1.00  0.730          C  
ATOM   7344  CD1 TRP A 459     -13.647   6.550  24.781  1.00  0.730          C  
ATOM   7345  CD2 TRP A 459     -15.840   6.307  24.575  1.00  0.730          C  
ATOM   7346  NE1 TRP A 459     -13.931   5.228  24.758  1.00  0.730          N  
ATOM   7347  CE2 TRP A 459     -15.255   5.056  24.625  1.00  0.730          C  
ATOM   7348  CE3 TRP A 459     -17.222   6.408  24.442  1.00  0.730          C  
ATOM   7349  CZ2 TRP A 459     -15.988   3.903  24.554  1.00  0.730          C  
ATOM   7350  CZ3 TRP A 459     -17.964   5.248  24.367  1.00  0.730          C  
ATOM   7351  CH2 TRP A 459     -17.356   4.022  24.425  1.00  0.730          C  
ATOM   7352  H   TRP A 459     -13.666   8.621  22.329  1.00  0.540          H  
ATOM   7353  HA  TRP A 459     -16.387   8.806  23.227  1.00  0.660          H  
ATOM   7354 1HB  TRP A 459     -13.842   9.108  24.805  1.00  0.880          H  
ATOM   7355 2HB  TRP A 459     -15.459   9.024  25.499  1.00  0.880          H  
ATOM   7356  HD1 TRP A 459     -12.648   6.973  24.872  1.00  0.880          H  
ATOM   7357  HE1 TRP A 459     -13.249   4.490  24.823  1.00  0.880          H  
ATOM   7358  HE3 TRP A 459     -17.714   7.373  24.408  1.00  0.880          H  
ATOM   7359  HZ2 TRP A 459     -15.527   2.930  24.603  1.00  0.880          H  
ATOM   7360  HZ3 TRP A 459     -19.045   5.333  24.271  1.00  0.880          H  
ATOM   7361  HH2 TRP A 459     -17.971   3.125  24.372  1.00  0.880          H  
ATOM   7362  N   HIS A 460     -14.704  11.626  23.202  1.00  0.500          N  
ATOM   7363  CA  HIS A 460     -14.950  13.052  23.376  1.00  0.510          C  
ATOM   7364  C   HIS A 460     -16.205  13.433  22.589  1.00  0.490          C  
ATOM   7365  O   HIS A 460     -17.074  14.152  23.104  1.00  0.500          O  
ATOM   7366  CB  HIS A 460     -13.744  13.889  22.952  1.00  0.710          C  
ATOM   7367  CG  HIS A 460     -13.880  15.352  23.278  1.00  0.710          C  
ATOM   7368  ND1 HIS A 460     -12.980  16.298  22.837  1.00  0.710          N  
ATOM   7369  CD2 HIS A 460     -14.799  16.027  24.021  1.00  0.710          C  
ATOM   7370  CE1 HIS A 460     -13.343  17.486  23.285  1.00  0.710          C  
ATOM   7371  NE2 HIS A 460     -14.444  17.345  23.993  1.00  0.710          N  
ATOM   7372  H   HIS A 460     -13.785  11.302  22.886  1.00  0.600          H  
ATOM   7373  HA  HIS A 460     -15.152  13.267  24.412  1.00  0.610          H  
ATOM   7374 1HB  HIS A 460     -12.849  13.504  23.443  1.00  0.850          H  
ATOM   7375 2HB  HIS A 460     -13.590  13.783  21.876  1.00  0.850          H  
ATOM   7376  HD1 HIS A 460     -12.220  16.145  22.198  1.00  0.850          H  
ATOM   7377  HD2 HIS A 460     -15.689  15.722  24.577  1.00  0.850          H  
ATOM   7378  HE1 HIS A 460     -12.752  18.367  23.050  1.00  0.850          H  
ATOM   7379  N   LYS A 461     -16.297  12.959  21.339  1.00  0.470          N  
ATOM   7380  CA  LYS A 461     -17.481  13.206  20.526  1.00  0.460          C  
ATOM   7381  C   LYS A 461     -18.737  12.695  21.262  1.00  0.480          C  
ATOM   7382  O   LYS A 461     -19.730  13.427  21.405  1.00  0.500          O  
ATOM   7383  CB  LYS A 461     -17.289  12.559  19.136  1.00  0.650          C  
ATOM   7384  CG  LYS A 461     -18.459  12.690  18.137  1.00  0.650          C  
ATOM   7385  CD  LYS A 461     -18.083  12.077  16.737  1.00  0.650          C  
ATOM   7386  CE  LYS A 461     -19.317  11.966  15.834  1.00  0.650          C  
ATOM   7387  NZ  LYS A 461     -19.026  11.451  14.418  1.00  0.650          N  
ATOM   7388  H   LYS A 461     -15.516  12.409  20.955  1.00  0.560          H  
ATOM   7389  HA  LYS A 461     -17.596  14.276  20.394  1.00  0.550          H  
ATOM   7390 1HB  LYS A 461     -16.403  12.986  18.668  1.00  0.780          H  
ATOM   7391 2HB  LYS A 461     -17.092  11.494  19.266  1.00  0.780          H  
ATOM   7392 1HG  LYS A 461     -19.331  12.162  18.532  1.00  0.780          H  
ATOM   7393 2HG  LYS A 461     -18.720  13.746  18.015  1.00  0.780          H  
ATOM   7394 1HD  LYS A 461     -17.334  12.704  16.245  1.00  0.780          H  
ATOM   7395 2HD  LYS A 461     -17.665  11.081  16.880  1.00  0.780          H  
ATOM   7396 1HE  LYS A 461     -19.999  11.267  16.315  1.00  0.780          H  
ATOM   7397 2HE  LYS A 461     -19.788  12.917  15.775  1.00  0.780          H  
ATOM   7398 1HZ  LYS A 461     -19.890  11.360  13.909  1.00  0.780          H  
ATOM   7399 2HZ  LYS A 461     -18.408  12.092  13.861  1.00  0.780          H  
ATOM   7400 3HZ  LYS A 461     -18.595  10.537  14.468  1.00  0.780          H  
ATOM   7401  N   ARG A 462     -18.679  11.461  21.781  1.00  0.490          N  
ATOM   7402  CA  ARG A 462     -19.829  10.912  22.492  1.00  0.550          C  
ATOM   7403  C   ARG A 462     -20.188  11.659  23.768  1.00  0.550          C  
ATOM   7404  O   ARG A 462     -21.372  11.778  24.078  1.00  0.600          O  
ATOM   7405  CB  ARG A 462     -19.621   9.452  22.867  1.00  0.750          C  
ATOM   7406  CG  ARG A 462     -19.570   8.457  21.726  1.00  0.750          C  
ATOM   7407  CD  ARG A 462     -20.833   8.464  20.958  1.00  0.750          C  
ATOM   7408  NE  ARG A 462     -20.913   7.369  20.053  1.00  0.750          N  
ATOM   7409  CZ  ARG A 462     -21.784   7.256  19.047  1.00  0.750          C  
ATOM   7410  NH1 ARG A 462     -22.671   8.219  18.779  1.00  0.750          N  
ATOM   7411  NH2 ARG A 462     -21.736   6.149  18.327  1.00  0.750          N  
ATOM   7412  H   ARG A 462     -17.840  10.890  21.630  1.00  0.590          H  
ATOM   7413  HA  ARG A 462     -20.690  10.988  21.834  1.00  0.660          H  
ATOM   7414 1HB  ARG A 462     -18.692   9.365  23.416  1.00  0.900          H  
ATOM   7415 2HB  ARG A 462     -20.420   9.140  23.536  1.00  0.900          H  
ATOM   7416 1HG  ARG A 462     -18.758   8.722  21.049  1.00  0.900          H  
ATOM   7417 2HG  ARG A 462     -19.403   7.453  22.115  1.00  0.900          H  
ATOM   7418 1HD  ARG A 462     -21.689   8.425  21.634  1.00  0.900          H  
ATOM   7419 2HD  ARG A 462     -20.872   9.371  20.365  1.00  0.900          H  
ATOM   7420  HE  ARG A 462     -20.271   6.589  20.195  1.00  0.900          H  
ATOM   7421 1HH1 ARG A 462     -22.707   9.093  19.338  1.00  0.900          H  
ATOM   7422 2HH1 ARG A 462     -23.320   8.106  18.015  1.00  0.900          H  
ATOM   7423 1HH2 ARG A 462     -21.048   5.432  18.582  1.00  0.900          H  
ATOM   7424 2HH2 ARG A 462     -22.371   6.006  17.556  1.00  0.900          H  
ATOM   7425  N   MET A 463     -19.200  12.133  24.526  1.00  0.520          N  
ATOM   7426  CA  MET A 463     -19.473  12.845  25.764  1.00  0.520          C  
ATOM   7427  C   MET A 463     -20.204  14.145  25.496  1.00  0.480          C  
ATOM   7428  O   MET A 463     -21.187  14.468  26.157  1.00  0.500          O  
ATOM   7429  CB  MET A 463     -18.206  13.157  26.525  1.00  0.730          C  
ATOM   7430  CG  MET A 463     -17.498  11.982  27.158  1.00  0.730          C  
ATOM   7431  SD  MET A 463     -16.176  12.505  28.275  1.00  0.730          S  
ATOM   7432  CE  MET A 463     -14.987  13.268  27.176  1.00  0.730          C  
ATOM   7433  H   MET A 463     -18.246  11.959  24.234  1.00  0.620          H  
ATOM   7434  HA  MET A 463     -20.097  12.216  26.385  1.00  0.620          H  
ATOM   7435 1HB  MET A 463     -17.516  13.642  25.841  1.00  0.870          H  
ATOM   7436 2HB  MET A 463     -18.443  13.842  27.285  1.00  0.870          H  
ATOM   7437 1HG  MET A 463     -18.222  11.401  27.720  1.00  0.870          H  
ATOM   7438 2HG  MET A 463     -17.070  11.340  26.394  1.00  0.870          H  
ATOM   7439 1HE  MET A 463     -14.134  13.613  27.750  1.00  0.870          H  
ATOM   7440 2HE  MET A 463     -14.660  12.538  26.449  1.00  0.870          H  
ATOM   7441 3HE  MET A 463     -15.438  14.115  26.671  1.00  0.870          H  
ATOM   7442  N   ARG A 464     -19.795  14.879  24.461  1.00  0.480          N  
ATOM   7443  CA  ARG A 464     -20.490  16.128  24.171  1.00  0.510          C  
ATOM   7444  C   ARG A 464     -21.969  15.835  23.896  1.00  0.520          C  
ATOM   7445  O   ARG A 464     -22.871  16.571  24.344  1.00  0.560          O  
ATOM   7446  CB  ARG A 464     -19.879  16.840  22.982  1.00  0.700          C  
ATOM   7447  CG  ARG A 464     -18.498  17.415  23.214  1.00  0.700          C  
ATOM   7448  CD  ARG A 464     -18.074  18.371  22.129  1.00  0.700          C  
ATOM   7449  NE  ARG A 464     -18.013  17.753  20.786  1.00  0.700          N  
ATOM   7450  CZ  ARG A 464     -16.976  17.071  20.279  1.00  0.700          C  
ATOM   7451  NH1 ARG A 464     -15.898  16.844  20.976  1.00  0.700          N  
ATOM   7452  NH2 ARG A 464     -17.082  16.640  19.049  1.00  0.700          N  
ATOM   7453  H   ARG A 464     -18.961  14.584  23.936  1.00  0.580          H  
ATOM   7454  HA  ARG A 464     -20.416  16.778  25.039  1.00  0.610          H  
ATOM   7455 1HB  ARG A 464     -19.825  16.156  22.132  1.00  0.840          H  
ATOM   7456 2HB  ARG A 464     -20.513  17.655  22.714  1.00  0.840          H  
ATOM   7457 1HG  ARG A 464     -18.485  17.954  24.163  1.00  0.840          H  
ATOM   7458 2HG  ARG A 464     -17.777  16.605  23.256  1.00  0.840          H  
ATOM   7459 1HD  ARG A 464     -18.780  19.204  22.086  1.00  0.840          H  
ATOM   7460 2HD  ARG A 464     -17.086  18.763  22.369  1.00  0.840          H  
ATOM   7461  HE  ARG A 464     -18.809  17.883  20.130  1.00  0.840          H  
ATOM   7462 1HH1 ARG A 464     -15.828  17.199  21.925  1.00  0.840          H  
ATOM   7463 2HH1 ARG A 464     -15.131  16.333  20.570  1.00  0.840          H  
ATOM   7464 1HH2 ARG A 464     -17.943  16.874  18.527  1.00  0.840          H  
ATOM   7465 2HH2 ARG A 464     -16.339  16.133  18.618  1.00  0.840          H  
ATOM   7466  N   GLN A 465     -22.225  14.720  23.192  1.00  0.520          N  
ATOM   7467  CA  GLN A 465     -23.596  14.327  22.909  1.00  0.570          C  
ATOM   7468  C   GLN A 465     -24.326  13.900  24.212  1.00  0.620          C  
ATOM   7469  O   GLN A 465     -25.431  14.365  24.504  1.00  0.910          O  
ATOM   7470  CB  GLN A 465     -23.590  13.140  21.924  1.00  0.780          C  
ATOM   7471  CG  GLN A 465     -23.083  13.453  20.503  1.00  0.780          C  
ATOM   7472  CD  GLN A 465     -22.873  12.163  19.638  1.00  0.780          C  
ATOM   7473  OE1 GLN A 465     -22.971  11.021  20.149  1.00  0.780          O  
ATOM   7474  NE2 GLN A 465     -22.572  12.352  18.353  1.00  0.780          N  
ATOM   7475  H   GLN A 465     -21.438  14.182  22.803  1.00  0.620          H  
ATOM   7476  HA  GLN A 465     -24.108  15.174  22.473  1.00  0.680          H  
ATOM   7477 1HB  GLN A 465     -22.982  12.342  22.321  1.00  0.930          H  
ATOM   7478 2HB  GLN A 465     -24.602  12.755  21.828  1.00  0.930          H  
ATOM   7479 1HG  GLN A 465     -23.815  14.091  20.000  1.00  0.930          H  
ATOM   7480 2HG  GLN A 465     -22.130  13.978  20.571  1.00  0.930          H  
ATOM   7481 1HE2 GLN A 465     -22.424  11.583  17.742  1.00  0.930          H  
ATOM   7482 2HE2 GLN A 465     -22.486  13.304  17.972  1.00  0.930          H  
ATOM   7483  N   MET A 466     -23.655  13.072  25.032  1.00  0.620          N  
ATOM   7484  CA  MET A 466     -24.154  12.499  26.296  1.00  0.710          C  
ATOM   7485  C   MET A 466     -24.536  13.549  27.316  1.00  0.740          C  
ATOM   7486  O   MET A 466     -25.545  13.435  28.014  1.00  0.880          O  
ATOM   7487  CB  MET A 466     -23.072  11.603  26.904  1.00  0.960          C  
ATOM   7488  CG  MET A 466     -23.412  10.907  28.231  1.00  0.960          C  
ATOM   7489  SD  MET A 466     -22.011   9.911  28.883  1.00  0.960          S  
ATOM   7490  CE  MET A 466     -20.869  11.136  29.530  1.00  0.960          C  
ATOM   7491  H   MET A 466     -22.738  12.755  24.723  1.00  0.740          H  
ATOM   7492  HA  MET A 466     -25.040  11.907  26.076  1.00  0.850          H  
ATOM   7493 1HB  MET A 466     -22.778  10.847  26.179  1.00  1.150          H  
ATOM   7494 2HB  MET A 466     -22.214  12.216  27.093  1.00  1.150          H  
ATOM   7495 1HG  MET A 466     -23.680  11.653  28.980  1.00  1.150          H  
ATOM   7496 2HG  MET A 466     -24.268  10.249  28.084  1.00  1.150          H  
ATOM   7497 1HE  MET A 466     -20.002  10.635  29.948  1.00  1.150          H  
ATOM   7498 2HE  MET A 466     -20.550  11.810  28.741  1.00  1.150          H  
ATOM   7499 3HE  MET A 466     -21.364  11.705  30.307  1.00  1.150          H  
ATOM   7500  N   TRP A 467     -23.713  14.572  27.402  1.00  0.680          N  
ATOM   7501  CA  TRP A 467     -23.867  15.665  28.332  1.00  0.760          C  
ATOM   7502  C   TRP A 467     -24.927  16.683  27.900  1.00  0.800          C  
ATOM   7503  O   TRP A 467     -25.234  17.599  28.662  1.00  1.020          O  
ATOM   7504  CB  TRP A 467     -22.536  16.410  28.456  1.00  1.030          C  
ATOM   7505  CG  TRP A 467     -21.399  15.714  29.138  1.00  1.030          C  
ATOM   7506  CD1 TRP A 467     -21.425  14.772  30.113  1.00  1.030          C  
ATOM   7507  CD2 TRP A 467     -20.004  15.933  28.834  1.00  1.030          C  
ATOM   7508  NE1 TRP A 467     -20.135  14.411  30.445  1.00  1.030          N  
ATOM   7509  CE2 TRP A 467     -19.267  15.117  29.681  1.00  1.030          C  
ATOM   7510  CE3 TRP A 467     -19.333  16.750  27.918  1.00  1.030          C  
ATOM   7511  CZ2 TRP A 467     -17.886  15.105  29.664  1.00  1.030          C  
ATOM   7512  CZ3 TRP A 467     -17.946  16.723  27.885  1.00  1.030          C  
ATOM   7513  CH2 TRP A 467     -17.242  15.931  28.740  1.00  1.030          C  
ATOM   7514  H   TRP A 467     -22.883  14.561  26.806  1.00  0.820          H  
ATOM   7515  HA  TRP A 467     -24.153  15.247  29.292  1.00  0.910          H  
ATOM   7516 1HB  TRP A 467     -22.193  16.624  27.448  1.00  1.240          H  
ATOM   7517 2HB  TRP A 467     -22.695  17.355  28.964  1.00  1.240          H  
ATOM   7518  HD1 TRP A 467     -22.321  14.365  30.569  1.00  1.240          H  
ATOM   7519  HE1 TRP A 467     -19.870  13.730  31.137  1.00  1.240          H  
ATOM   7520  HE3 TRP A 467     -19.886  17.395  27.243  1.00  1.240          H  
ATOM   7521  HZ2 TRP A 467     -17.308  14.467  30.339  1.00  1.240          H  
ATOM   7522  HZ3 TRP A 467     -17.440  17.360  27.163  1.00  1.240          H  
ATOM   7523  HH2 TRP A 467     -16.153  15.934  28.696  1.00  1.240          H  
ATOM   7524  N   GLY A 468     -25.448  16.578  26.671  1.00  0.700          N  
ATOM   7525  CA  GLY A 468     -26.406  17.558  26.191  1.00  0.840          C  
ATOM   7526  C   GLY A 468     -25.752  18.890  25.809  1.00  0.900          C  
ATOM   7527  O   GLY A 468     -26.392  19.940  25.886  1.00  1.210          O  
ATOM   7528  H   GLY A 468     -25.220  15.786  26.061  1.00  0.840          H  
ATOM   7529 1HA  GLY A 468     -26.923  17.145  25.324  1.00  1.010          H  
ATOM   7530 2HA  GLY A 468     -27.160  17.727  26.957  1.00  1.010          H  
ATOM   7531  N   ILE A 469     -24.470  18.865  25.438  1.00  0.860          N  
ATOM   7532  CA  ILE A 469     -23.741  20.078  25.088  1.00  1.030          C  
ATOM   7533  C   ILE A 469     -23.846  20.306  23.610  1.00  0.910          C  
ATOM   7534  O   ILE A 469     -24.042  21.427  23.140  1.00  1.160          O  
ATOM   7535  CB  ILE A 469     -22.263  19.957  25.490  1.00  1.370          C  
ATOM   7536  CG1 ILE A 469     -22.174  19.676  26.984  1.00  1.370          C  
ATOM   7537  CG2 ILE A 469     -21.434  21.202  25.083  1.00  1.370          C  
ATOM   7538  CD1 ILE A 469     -22.801  20.692  27.950  1.00  1.370          C  
ATOM   7539  H   ILE A 469     -23.984  17.972  25.337  1.00  1.030          H  
ATOM   7540  HA  ILE A 469     -24.195  20.931  25.583  1.00  1.240          H  
ATOM   7541  HB  ILE A 469     -21.841  19.088  24.988  1.00  1.650          H  
ATOM   7542 1HG1 ILE A 469     -22.668  18.766  27.156  1.00  1.650          H  
ATOM   7543 2HG1 ILE A 469     -21.137  19.558  27.220  1.00  1.650          H  
ATOM   7544 1HG2 ILE A 469     -20.395  21.052  25.375  1.00  1.650          H  
ATOM   7545 2HG2 ILE A 469     -21.482  21.347  24.004  1.00  1.650          H  
ATOM   7546 3HG2 ILE A 469     -21.823  22.090  25.575  1.00  1.650          H  
ATOM   7547 1HD1 ILE A 469     -22.657  20.337  28.965  1.00  1.650          H  
ATOM   7548 2HD1 ILE A 469     -22.320  21.661  27.845  1.00  1.650          H  
ATOM   7549 3HD1 ILE A 469     -23.868  20.795  27.768  1.00  1.650          H  
ATOM   7550  N   ALA A 470     -23.660  19.229  22.871  1.00  0.760          N  
ATOM   7551  CA  ALA A 470     -23.677  19.289  21.439  1.00  0.720          C  
ATOM   7552  C   ALA A 470     -24.335  18.019  20.893  1.00  0.640          C  
ATOM   7553  O   ALA A 470     -23.720  17.215  20.199  1.00  0.610          O  
ATOM   7554  CB  ALA A 470     -22.269  19.511  20.930  1.00  1.020          C  
ATOM   7555  H   ALA A 470     -23.487  18.339  23.340  1.00  0.910          H  
ATOM   7556  HA  ALA A 470     -24.288  20.141  21.141  1.00  0.860          H  
ATOM   7557 1HB  ALA A 470     -22.293  19.614  19.890  1.00  1.230          H  
ATOM   7558 2HB  ALA A 470     -21.867  20.432  21.363  1.00  1.230          H  
ATOM   7559 3HB  ALA A 470     -21.647  18.687  21.194  1.00  1.230          H  
ATOM   7560  N   GLY A 471     -25.604  17.819  21.255  1.00  0.700          N  
ATOM   7561  CA  GLY A 471     -26.358  16.611  20.896  1.00  0.710          C  
ATOM   7562  C   GLY A 471     -26.436  16.342  19.392  1.00  0.740          C  
ATOM   7563  O   GLY A 471     -26.469  15.190  18.964  1.00  0.790          O  
ATOM   7564  H   GLY A 471     -26.065  18.522  21.819  1.00  0.840          H  
ATOM   7565 1HA  GLY A 471     -25.928  15.748  21.393  1.00  0.850          H  
ATOM   7566 2HA  GLY A 471     -27.370  16.704  21.287  1.00  0.850          H  
ATOM   7567  N   GLN A 472     -26.451  17.406  18.588  1.00  0.820          N  
ATOM   7568  CA  GLN A 472     -26.540  17.294  17.133  1.00  0.940          C  
ATOM   7569  C   GLN A 472     -25.178  17.303  16.446  1.00  0.840          C  
ATOM   7570  O   GLN A 472     -25.094  17.393  15.219  1.00  0.900          O  
ATOM   7571  CB  GLN A 472     -27.409  18.420  16.569  1.00  1.270          C  
ATOM   7572  CG  GLN A 472     -28.839  18.405  17.078  1.00  1.270          C  
ATOM   7573  CD  GLN A 472     -29.558  17.133  16.708  1.00  1.270          C  
ATOM   7574  OE1 GLN A 472     -29.584  16.737  15.540  1.00  1.270          O  
ATOM   7575  NE2 GLN A 472     -30.140  16.475  17.699  1.00  1.270          N  
ATOM   7576  H   GLN A 472     -26.433  18.331  18.994  1.00  0.980          H  
ATOM   7577  HA  GLN A 472     -27.010  16.340  16.893  1.00  1.130          H  
ATOM   7578 1HB  GLN A 472     -26.965  19.382  16.817  1.00  1.520          H  
ATOM   7579 2HB  GLN A 472     -27.441  18.343  15.482  1.00  1.520          H  
ATOM   7580 1HG  GLN A 472     -28.835  18.489  18.161  1.00  1.520          H  
ATOM   7581 2HG  GLN A 472     -29.379  19.244  16.638  1.00  1.520          H  
ATOM   7582 1HE2 GLN A 472     -30.628  15.620  17.514  1.00  1.520          H  
ATOM   7583 2HE2 GLN A 472     -30.093  16.827  18.633  1.00  1.520          H  
ATOM   7584  N   ASP A 473     -24.105  17.252  17.226  1.00  0.830          N  
ATOM   7585  CA  ASP A 473     -22.764  17.273  16.674  1.00  0.810          C  
ATOM   7586  C   ASP A 473     -22.415  15.872  16.201  1.00  0.750          C  
ATOM   7587  O   ASP A 473     -22.176  14.965  17.005  1.00  0.940          O  
ATOM   7588  CB  ASP A 473     -21.778  17.728  17.754  1.00  1.140          C  
ATOM   7589  CG  ASP A 473     -20.319  17.942  17.343  1.00  1.140          C  
ATOM   7590  OD1 ASP A 473     -20.071  18.199  16.205  1.00  1.140          O  
ATOM   7591  OD2 ASP A 473     -19.447  17.854  18.199  1.00  1.140          O  
ATOM   7592  H   ASP A 473     -24.204  17.168  18.240  1.00  1.000          H  
ATOM   7593  HA  ASP A 473     -22.730  17.959  15.827  1.00  0.970          H  
ATOM   7594 1HB  ASP A 473     -22.136  18.659  18.080  1.00  1.370          H  
ATOM   7595 2HB  ASP A 473     -21.816  17.037  18.601  1.00  1.370          H  
ATOM   7596  N   ALA A 474     -22.415  15.682  14.886  1.00  0.670          N  
ATOM   7597  CA  ALA A 474     -22.149  14.378  14.304  1.00  0.780          C  
ATOM   7598  C   ALA A 474     -21.252  14.454  13.053  1.00  0.770          C  
ATOM   7599  O   ALA A 474     -21.626  13.907  12.017  1.00  0.940          O  
ATOM   7600  CB  ALA A 474     -23.465  13.713  13.957  1.00  1.050          C  
ATOM   7601  H   ALA A 474     -22.632  16.471  14.287  1.00  0.800          H  
ATOM   7602  HA  ALA A 474     -21.654  13.772  15.047  1.00  0.940          H  
ATOM   7603 1HB  ALA A 474     -23.279  12.718  13.557  1.00  1.260          H  
ATOM   7604 2HB  ALA A 474     -24.077  13.636  14.858  1.00  1.260          H  
ATOM   7605 3HB  ALA A 474     -23.990  14.312  13.213  1.00  1.260          H  
ATOM   7606  N   PRO A 475     -20.078  15.120  13.114  1.00  0.680          N  
ATOM   7607  CA  PRO A 475     -19.137  15.335  12.028  1.00  0.700          C  
ATOM   7608  C   PRO A 475     -18.280  14.154  11.600  1.00  0.750          C  
ATOM   7609  O   PRO A 475     -18.017  13.217  12.379  1.00  0.820          O  
ATOM   7610  CB  PRO A 475     -18.203  16.395  12.610  1.00  1.050          C  
ATOM   7611  CG  PRO A 475     -18.226  16.149  14.084  1.00  1.050          C  
ATOM   7612  CD  PRO A 475     -19.638  15.766  14.368  1.00  1.050          C  
ATOM   7613  HA  PRO A 475     -19.684  15.738  11.162  1.00  0.840          H  
ATOM   7614 1HB  PRO A 475     -17.208  16.242  12.202  1.00  1.260          H  
ATOM   7615 2HB  PRO A 475     -18.534  17.403  12.326  1.00  1.260          H  
ATOM   7616 1HG  PRO A 475     -17.506  15.362  14.358  1.00  1.260          H  
ATOM   7617 2HG  PRO A 475     -17.929  17.062  14.636  1.00  1.260          H  
ATOM   7618 1HD  PRO A 475     -19.702  15.120  15.245  1.00  1.260          H  
ATOM   7619 2HD  PRO A 475     -20.161  16.704  14.497  1.00  1.260          H  
ATOM   7620  N   GLU A 476     -17.767  14.297  10.377  1.00  0.790          N  
ATOM   7621  CA  GLU A 476     -16.732  13.464   9.789  1.00  0.820          C  
ATOM   7622  C   GLU A 476     -15.487  13.635  10.636  1.00  0.630          C  
ATOM   7623  O   GLU A 476     -15.187  14.752  11.080  1.00  0.550          O  
ATOM   7624  CB  GLU A 476     -16.439  13.874   8.339  1.00  1.140          C  
ATOM   7625  CG  GLU A 476     -15.408  12.989   7.610  1.00  1.140          C  
ATOM   7626  CD  GLU A 476     -15.182  13.400   6.188  1.00  1.140          C  
ATOM   7627  OE1 GLU A 476     -15.829  14.317   5.749  1.00  1.140          O  
ATOM   7628  OE2 GLU A 476     -14.346  12.806   5.541  1.00  1.140          O  
ATOM   7629  H   GLU A 476     -18.118  15.059   9.816  1.00  0.950          H  
ATOM   7630  HA  GLU A 476     -17.044  12.420   9.819  1.00  0.980          H  
ATOM   7631 1HB  GLU A 476     -17.362  13.852   7.761  1.00  1.360          H  
ATOM   7632 2HB  GLU A 476     -16.066  14.901   8.320  1.00  1.360          H  
ATOM   7633 1HG  GLU A 476     -14.457  13.043   8.118  1.00  1.360          H  
ATOM   7634 2HG  GLU A 476     -15.747  11.956   7.638  1.00  1.360          H  
ATOM   7635  N   ILE A 477     -14.730  12.561  10.810  1.00  0.640          N  
ATOM   7636  CA  ILE A 477     -13.546  12.613  11.645  1.00  0.570          C  
ATOM   7637  C   ILE A 477     -12.581  13.742  11.296  1.00  0.460          C  
ATOM   7638  O   ILE A 477     -11.973  14.323  12.191  1.00  0.480          O  
ATOM   7639  CB  ILE A 477     -12.809  11.257  11.597  1.00  0.830          C  
ATOM   7640  CG1 ILE A 477     -11.738  11.185  12.655  1.00  0.830          C  
ATOM   7641  CG2 ILE A 477     -12.176  10.984  10.219  1.00  0.830          C  
ATOM   7642  CD1 ILE A 477     -12.234  11.214  14.039  1.00  0.830          C  
ATOM   7643  H   ILE A 477     -15.022  11.682  10.403  1.00  0.770          H  
ATOM   7644  HA  ILE A 477     -13.905  12.786  12.650  1.00  0.680          H  
ATOM   7645  HB  ILE A 477     -13.528  10.464  11.809  1.00  0.990          H  
ATOM   7646 1HG1 ILE A 477     -11.194  10.253  12.510  1.00  0.990          H  
ATOM   7647 2HG1 ILE A 477     -11.063  12.003  12.535  1.00  0.990          H  
ATOM   7648 1HG2 ILE A 477     -11.700  10.001  10.245  1.00  0.990          H  
ATOM   7649 2HG2 ILE A 477     -12.944  10.992   9.450  1.00  0.990          H  
ATOM   7650 3HG2 ILE A 477     -11.421  11.725   9.985  1.00  0.990          H  
ATOM   7651 1HD1 ILE A 477     -11.404  11.121  14.735  1.00  0.990          H  
ATOM   7652 2HD1 ILE A 477     -12.742  12.115  14.241  1.00  0.990          H  
ATOM   7653 3HD1 ILE A 477     -12.901  10.393  14.150  1.00  0.990          H  
ATOM   7654  N   ARG A 478     -12.492  14.123  10.027  1.00  0.460          N  
ATOM   7655  CA  ARG A 478     -11.600  15.193   9.627  1.00  0.530          C  
ATOM   7656  C   ARG A 478     -11.904  16.500  10.370  1.00  0.540          C  
ATOM   7657  O   ARG A 478     -10.990  17.265  10.679  1.00  0.680          O  
ATOM   7658  CB  ARG A 478     -11.743  15.437   8.136  1.00  0.710          C  
ATOM   7659  CG  ARG A 478     -11.202  14.330   7.251  1.00  0.710          C  
ATOM   7660  CD  ARG A 478     -11.398  14.637   5.808  1.00  0.710          C  
ATOM   7661  NE  ARG A 478     -10.996  13.524   4.959  1.00  0.710          N  
ATOM   7662  CZ  ARG A 478      -9.732  13.265   4.532  1.00  0.710          C  
ATOM   7663  NH1 ARG A 478      -8.717  14.028   4.853  1.00  0.710          N  
ATOM   7664  NH2 ARG A 478      -9.479  12.226   3.771  1.00  0.710          N  
ATOM   7665  H   ARG A 478     -13.021  13.631   9.320  1.00  0.550          H  
ATOM   7666  HA  ARG A 478     -10.577  14.889   9.849  1.00  0.640          H  
ATOM   7667 1HB  ARG A 478     -12.800  15.564   7.892  1.00  0.860          H  
ATOM   7668 2HB  ARG A 478     -11.231  16.360   7.867  1.00  0.860          H  
ATOM   7669 1HG  ARG A 478     -10.139  14.198   7.443  1.00  0.860          H  
ATOM   7670 2HG  ARG A 478     -11.728  13.399   7.470  1.00  0.860          H  
ATOM   7671 1HD  ARG A 478     -12.460  14.826   5.628  1.00  0.860          H  
ATOM   7672 2HD  ARG A 478     -10.827  15.518   5.528  1.00  0.860          H  
ATOM   7673  HE  ARG A 478     -11.738  12.887   4.667  1.00  0.860          H  
ATOM   7674 1HH1 ARG A 478      -8.832  14.841   5.430  1.00  0.860          H  
ATOM   7675 2HH1 ARG A 478      -7.784  13.764   4.485  1.00  0.860          H  
ATOM   7676 1HH2 ARG A 478     -10.217  11.598   3.488  1.00  0.860          H  
ATOM   7677 2HH2 ARG A 478      -8.499  12.079   3.479  1.00  0.860          H  
ATOM   7678  N   ARG A 479     -13.189  16.763  10.637  1.00  0.510          N  
ATOM   7679  CA  ARG A 479     -13.623  17.991  11.276  1.00  0.550          C  
ATOM   7680  C   ARG A 479     -13.397  17.884  12.779  1.00  0.520          C  
ATOM   7681  O   ARG A 479     -13.196  18.886  13.480  1.00  0.580          O  
ATOM   7682  CB  ARG A 479     -15.085  18.215  10.965  1.00  0.750          C  
ATOM   7683  CG  ARG A 479     -15.373  18.484   9.499  1.00  0.750          C  
ATOM   7684  CD  ARG A 479     -16.811  18.756   9.260  1.00  0.750          C  
ATOM   7685  NE  ARG A 479     -17.128  18.844   7.828  1.00  0.750          N  
ATOM   7686  CZ  ARG A 479     -16.986  19.936   7.036  1.00  0.750          C  
ATOM   7687  NH1 ARG A 479     -16.517  21.076   7.508  1.00  0.750          N  
ATOM   7688  NH2 ARG A 479     -17.326  19.847   5.756  1.00  0.750          N  
ATOM   7689  H   ARG A 479     -13.910  16.077  10.413  1.00  0.610          H  
ATOM   7690  HA  ARG A 479     -13.043  18.826  10.884  1.00  0.660          H  
ATOM   7691 1HB  ARG A 479     -15.622  17.334  11.229  1.00  0.900          H  
ATOM   7692 2HB  ARG A 479     -15.481  19.037  11.547  1.00  0.900          H  
ATOM   7693 1HG  ARG A 479     -14.790  19.345   9.175  1.00  0.900          H  
ATOM   7694 2HG  ARG A 479     -15.088  17.613   8.909  1.00  0.900          H  
ATOM   7695 1HD  ARG A 479     -17.402  17.945   9.688  1.00  0.900          H  
ATOM   7696 2HD  ARG A 479     -17.090  19.695   9.739  1.00  0.900          H  
ATOM   7697  HE  ARG A 479     -17.491  18.006   7.391  1.00  0.900          H  
ATOM   7698 1HH1 ARG A 479     -16.234  21.171   8.496  1.00  0.900          H  
ATOM   7699 2HH1 ARG A 479     -16.415  21.872   6.902  1.00  0.900          H  
ATOM   7700 1HH2 ARG A 479     -17.683  18.975   5.386  1.00  0.900          H  
ATOM   7701 2HH2 ARG A 479     -17.228  20.647   5.148  1.00  0.900          H  
ATOM   7702  N   LEU A 480     -13.412  16.652  13.293  1.00  0.480          N  
ATOM   7703  CA  LEU A 480     -13.155  16.483  14.714  1.00  0.540          C  
ATOM   7704  C   LEU A 480     -11.664  16.805  14.925  1.00  0.580          C  
ATOM   7705  O   LEU A 480     -11.290  17.609  15.782  1.00  0.660          O  
ATOM   7706  CB  LEU A 480     -13.475  15.031  15.161  1.00  0.730          C  
ATOM   7707  CG  LEU A 480     -13.337  14.667  16.703  1.00  0.730          C  
ATOM   7708  CD1 LEU A 480     -14.298  15.504  17.512  1.00  0.730          C  
ATOM   7709  CD2 LEU A 480     -13.640  13.177  16.938  1.00  0.730          C  
ATOM   7710  H   LEU A 480     -13.645  15.851  12.692  1.00  0.580          H  
ATOM   7711  HA  LEU A 480     -13.764  17.192  15.264  1.00  0.650          H  
ATOM   7712 1HB  LEU A 480     -14.487  14.786  14.842  1.00  0.880          H  
ATOM   7713 2HB  LEU A 480     -12.791  14.379  14.630  1.00  0.880          H  
ATOM   7714  HG  LEU A 480     -12.317  14.887  17.044  1.00  0.880          H  
ATOM   7715 1HD1 LEU A 480     -14.191  15.252  18.568  1.00  0.880          H  
ATOM   7716 2HD1 LEU A 480     -14.083  16.532  17.375  1.00  0.880          H  
ATOM   7717 3HD1 LEU A 480     -15.312  15.291  17.182  1.00  0.880          H  
ATOM   7718 1HD2 LEU A 480     -13.543  12.963  17.998  1.00  0.880          H  
ATOM   7719 2HD2 LEU A 480     -14.654  12.944  16.614  1.00  0.880          H  
ATOM   7720 3HD2 LEU A 480     -12.943  12.574  16.400  1.00  0.880          H  
ATOM   7721  N   PHE A 481     -10.813  16.244  14.053  1.00  0.580          N  
ATOM   7722  CA  PHE A 481      -9.359  16.415  14.128  1.00  0.680          C  
ATOM   7723  C   PHE A 481      -8.926  17.871  13.929  1.00  0.720          C  
ATOM   7724  O   PHE A 481      -7.988  18.340  14.577  1.00  0.840          O  
ATOM   7725  CB  PHE A 481      -8.646  15.539  13.087  1.00  0.910          C  
ATOM   7726  CG  PHE A 481      -8.607  14.010  13.338  1.00  0.910          C  
ATOM   7727  CD1 PHE A 481      -8.407  13.158  12.253  1.00  0.910          C  
ATOM   7728  CD2 PHE A 481      -8.764  13.420  14.610  1.00  0.910          C  
ATOM   7729  CE1 PHE A 481      -8.360  11.792  12.417  1.00  0.910          C  
ATOM   7730  CE2 PHE A 481      -8.714  12.047  14.756  1.00  0.910          C  
ATOM   7731  CZ  PHE A 481      -8.516  11.243  13.665  1.00  0.910          C  
ATOM   7732  H   PHE A 481     -11.197  15.609  13.347  1.00  0.700          H  
ATOM   7733  HA  PHE A 481      -9.034  16.127  15.123  1.00  0.820          H  
ATOM   7734 1HB  PHE A 481      -9.131  15.699  12.123  1.00  1.090          H  
ATOM   7735 2HB  PHE A 481      -7.621  15.884  12.984  1.00  1.090          H  
ATOM   7736  HD1 PHE A 481      -8.285  13.583  11.257  1.00  1.090          H  
ATOM   7737  HD2 PHE A 481      -8.929  14.029  15.497  1.00  1.090          H  
ATOM   7738  HE1 PHE A 481      -8.209  11.144  11.554  1.00  1.090          H  
ATOM   7739  HE2 PHE A 481      -8.842  11.594  15.742  1.00  1.090          H  
ATOM   7740  HZ  PHE A 481      -8.490  10.167  13.791  1.00  1.090          H  
ATOM   7741  N   GLN A 482      -9.632  18.600  13.063  1.00  0.700          N  
ATOM   7742  CA  GLN A 482      -9.327  20.001  12.774  1.00  0.770          C  
ATOM   7743  C   GLN A 482      -9.961  20.995  13.742  1.00  0.780          C  
ATOM   7744  O   GLN A 482      -9.889  22.202  13.507  1.00  0.860          O  
ATOM   7745  CB  GLN A 482      -9.721  20.369  11.342  1.00  1.050          C  
ATOM   7746  CG  GLN A 482      -8.912  19.667  10.267  1.00  1.050          C  
ATOM   7747  CD  GLN A 482      -7.451  20.058  10.315  1.00  1.050          C  
ATOM   7748  OE1 GLN A 482      -7.116  21.244  10.365  1.00  1.050          O  
ATOM   7749  NE2 GLN A 482      -6.573  19.070  10.301  1.00  1.050          N  
ATOM   7750  H   GLN A 482     -10.373  18.144  12.524  1.00  0.840          H  
ATOM   7751  HA  GLN A 482      -8.249  20.125  12.861  1.00  0.920          H  
ATOM   7752 1HB  GLN A 482     -10.773  20.116  11.186  1.00  1.260          H  
ATOM   7753 2HB  GLN A 482      -9.619  21.442  11.197  1.00  1.260          H  
ATOM   7754 1HG  GLN A 482      -8.964  18.597  10.428  1.00  1.260          H  
ATOM   7755 2HG  GLN A 482      -9.318  19.921   9.289  1.00  1.260          H  
ATOM   7756 1HE2 GLN A 482      -5.591  19.266  10.333  1.00  1.260          H  
ATOM   7757 2HE2 GLN A 482      -6.896  18.127  10.255  1.00  1.260          H  
ATOM   7758  N   GLN A 483     -10.561  20.502  14.832  1.00  0.720          N  
ATOM   7759  CA  GLN A 483     -11.184  21.324  15.873  1.00  0.740          C  
ATOM   7760  C   GLN A 483     -12.372  22.173  15.429  1.00  0.720          C  
ATOM   7761  O   GLN A 483     -12.499  23.318  15.858  1.00  0.830          O  
ATOM   7762  CB  GLN A 483     -10.152  22.295  16.489  1.00  1.030          C  
ATOM   7763  CG  GLN A 483      -8.943  21.660  17.138  1.00  1.030          C  
ATOM   7764  CD  GLN A 483      -7.982  22.724  17.668  1.00  1.030          C  
ATOM   7765  OE1 GLN A 483      -8.399  23.844  18.010  1.00  1.030          O  
ATOM   7766  NE2 GLN A 483      -6.699  22.383  17.737  1.00  1.030          N  
ATOM   7767  H   GLN A 483     -10.615  19.485  14.961  1.00  0.860          H  
ATOM   7768  HA  GLN A 483     -11.530  20.656  16.647  1.00  0.890          H  
ATOM   7769 1HB  GLN A 483      -9.804  23.009  15.750  1.00  1.230          H  
ATOM   7770 2HB  GLN A 483     -10.648  22.874  17.268  1.00  1.230          H  
ATOM   7771 1HG  GLN A 483      -9.269  21.039  17.970  1.00  1.230          H  
ATOM   7772 2HG  GLN A 483      -8.416  21.055  16.397  1.00  1.230          H  
ATOM   7773 1HE2 GLN A 483      -6.022  23.037  18.077  1.00  1.230          H  
ATOM   7774 2HE2 GLN A 483      -6.409  21.467  17.449  1.00  1.230          H  
ATOM   7775  N   GLU A 484     -13.286  21.618  14.631  1.00  0.620          N  
ATOM   7776  CA  GLU A 484     -14.466  22.382  14.219  1.00  0.680          C  
ATOM   7777  C   GLU A 484     -15.653  22.206  15.183  1.00  0.680          C  
ATOM   7778  O   GLU A 484     -16.744  22.728  14.951  1.00  1.220          O  
ATOM   7779  CB  GLU A 484     -14.881  22.010  12.796  1.00  0.930          C  
ATOM   7780  CG  GLU A 484     -13.832  22.356  11.730  1.00  0.930          C  
ATOM   7781  CD  GLU A 484     -14.300  22.092  10.323  1.00  0.930          C  
ATOM   7782  OE1 GLU A 484     -15.431  21.688  10.160  1.00  0.930          O  
ATOM   7783  OE2 GLU A 484     -13.528  22.287   9.411  1.00  0.930          O  
ATOM   7784  H   GLU A 484     -13.158  20.665  14.271  1.00  0.740          H  
ATOM   7785  HA  GLU A 484     -14.198  23.438  14.216  1.00  0.820          H  
ATOM   7786 1HB  GLU A 484     -15.064  20.944  12.753  1.00  1.110          H  
ATOM   7787 2HB  GLU A 484     -15.810  22.516  12.539  1.00  1.110          H  
ATOM   7788 1HG  GLU A 484     -13.563  23.406  11.825  1.00  1.110          H  
ATOM   7789 2HG  GLU A 484     -12.935  21.762  11.924  1.00  1.110          H  
ATOM   7790  N   TYR A 485     -15.437  21.445  16.247  1.00  0.670          N  
ATOM   7791  CA  TYR A 485     -16.448  21.126  17.249  1.00  0.620          C  
ATOM   7792  C   TYR A 485     -16.426  22.109  18.418  1.00  0.610          C  
ATOM   7793  O   TYR A 485     -15.420  22.770  18.666  1.00  0.660          O  
ATOM   7794  CB  TYR A 485     -16.210  19.718  17.778  1.00  0.890          C  
ATOM   7795  CG  TYR A 485     -14.886  19.550  18.515  1.00  0.890          C  
ATOM   7796  CD1 TYR A 485     -14.818  19.809  19.869  1.00  0.890          C  
ATOM   7797  CD2 TYR A 485     -13.753  19.146  17.848  1.00  0.890          C  
ATOM   7798  CE1 TYR A 485     -13.651  19.665  20.548  1.00  0.890          C  
ATOM   7799  CE2 TYR A 485     -12.570  18.990  18.543  1.00  0.890          C  
ATOM   7800  CZ  TYR A 485     -12.518  19.249  19.888  1.00  0.890          C  
ATOM   7801  OH  TYR A 485     -11.335  19.095  20.579  1.00  0.890          O  
ATOM   7802  H   TYR A 485     -14.511  21.066  16.359  1.00  0.800          H  
ATOM   7803  HA  TYR A 485     -17.432  21.173  16.781  1.00  0.740          H  
ATOM   7804 1HB  TYR A 485     -17.016  19.461  18.462  1.00  1.070          H  
ATOM   7805 2HB  TYR A 485     -16.240  19.004  16.953  1.00  1.070          H  
ATOM   7806  HD1 TYR A 485     -15.698  20.124  20.400  1.00  1.070          H  
ATOM   7807  HD2 TYR A 485     -13.784  18.942  16.780  1.00  1.070          H  
ATOM   7808  HE1 TYR A 485     -13.629  19.877  21.608  1.00  1.070          H  
ATOM   7809  HE2 TYR A 485     -11.673  18.661  18.015  1.00  1.070          H  
ATOM   7810  HH  TYR A 485     -10.657  18.757  19.982  1.00  1.070          H  
ATOM   7811  N   ARG A 486     -17.543  22.214  19.142  1.00  0.610          N  
ATOM   7812  CA  ARG A 486     -17.577  23.052  20.342  1.00  0.640          C  
ATOM   7813  C   ARG A 486     -16.849  22.427  21.521  1.00  0.530          C  
ATOM   7814  O   ARG A 486     -17.161  21.305  21.909  1.00  0.480          O  
ATOM   7815  CB  ARG A 486     -19.006  23.310  20.793  1.00  0.880          C  
ATOM   7816  CG  ARG A 486     -19.113  24.078  22.123  1.00  0.880          C  
ATOM   7817  CD  ARG A 486     -20.496  24.446  22.460  1.00  0.880          C  
ATOM   7818  NE  ARG A 486     -21.037  25.446  21.539  1.00  0.880          N  
ATOM   7819  CZ  ARG A 486     -22.287  25.953  21.596  1.00  0.880          C  
ATOM   7820  NH1 ARG A 486     -23.122  25.563  22.539  1.00  0.880          N  
ATOM   7821  NH2 ARG A 486     -22.672  26.850  20.699  1.00  0.880          N  
ATOM   7822  H   ARG A 486     -18.358  21.679  18.873  1.00  0.730          H  
ATOM   7823  HA  ARG A 486     -17.100  24.004  20.106  1.00  0.770          H  
ATOM   7824 1HB  ARG A 486     -19.533  23.876  20.029  1.00  1.060          H  
ATOM   7825 2HB  ARG A 486     -19.526  22.358  20.916  1.00  1.060          H  
ATOM   7826 1HG  ARG A 486     -18.765  23.448  22.946  1.00  1.060          H  
ATOM   7827 2HG  ARG A 486     -18.499  24.964  22.086  1.00  1.060          H  
ATOM   7828 1HD  ARG A 486     -21.127  23.555  22.423  1.00  1.060          H  
ATOM   7829 2HD  ARG A 486     -20.504  24.863  23.472  1.00  1.060          H  
ATOM   7830  HE  ARG A 486     -20.430  25.776  20.796  1.00  1.060          H  
ATOM   7831 1HH1 ARG A 486     -22.833  24.881  23.227  1.00  1.060          H  
ATOM   7832 2HH1 ARG A 486     -24.059  25.941  22.581  1.00  1.060          H  
ATOM   7833 1HH2 ARG A 486     -22.032  27.149  19.975  1.00  1.060          H  
ATOM   7834 2HH2 ARG A 486     -23.605  27.234  20.734  1.00  1.060          H  
ATOM   7835  N   GLY A 487     -15.979  23.202  22.157  1.00  0.540          N  
ATOM   7836  CA  GLY A 487     -15.240  22.753  23.331  1.00  0.480          C  
ATOM   7837  C   GLY A 487     -13.802  22.354  23.000  1.00  0.490          C  
ATOM   7838  O   GLY A 487     -13.350  22.480  21.863  1.00  0.600          O  
ATOM   7839  H   GLY A 487     -15.784  24.118  21.780  1.00  0.650          H  
ATOM   7840 1HA  GLY A 487     -15.240  23.549  24.074  1.00  0.580          H  
ATOM   7841 2HA  GLY A 487     -15.756  21.910  23.787  1.00  0.580          H  
ATOM   7842  N   ALA A 488     -13.059  21.929  24.020  1.00  0.450          N  
ATOM   7843  CA  ALA A 488     -11.650  21.550  23.839  1.00  0.460          C  
ATOM   7844  C   ALA A 488     -11.159  20.584  24.944  1.00  0.430          C  
ATOM   7845  O   ALA A 488     -11.516  20.716  26.116  1.00  0.440          O  
ATOM   7846  CB  ALA A 488     -10.812  22.817  23.787  1.00  0.640          C  
ATOM   7847  H   ALA A 488     -13.524  21.889  24.931  1.00  0.540          H  
ATOM   7848  HA  ALA A 488     -11.552  21.026  22.886  1.00  0.550          H  
ATOM   7849 1HB  ALA A 488      -9.779  22.554  23.626  1.00  0.770          H  
ATOM   7850 2HB  ALA A 488     -11.153  23.455  22.970  1.00  0.770          H  
ATOM   7851 3HB  ALA A 488     -10.922  23.347  24.708  1.00  0.770          H  
ATOM   7852  N   ARG A 489     -10.293  19.629  24.572  1.00  0.430          N  
ATOM   7853  CA  ARG A 489      -9.770  18.611  25.509  1.00  0.410          C  
ATOM   7854  C   ARG A 489      -8.276  18.775  25.845  1.00  0.440          C  
ATOM   7855  O   ARG A 489      -7.442  18.810  24.934  1.00  0.770          O  
ATOM   7856  CB  ARG A 489      -9.997  17.229  24.891  1.00  0.580          C  
ATOM   7857  CG  ARG A 489      -9.566  16.078  25.704  1.00  0.580          C  
ATOM   7858  CD  ARG A 489      -9.971  14.741  25.113  1.00  0.580          C  
ATOM   7859  NE  ARG A 489      -9.237  14.410  23.871  1.00  0.580          N  
ATOM   7860  CZ  ARG A 489      -8.030  13.766  23.821  1.00  0.580          C  
ATOM   7861  NH1 ARG A 489      -7.427  13.404  24.935  1.00  0.580          N  
ATOM   7862  NH2 ARG A 489      -7.456  13.494  22.647  1.00  0.580          N  
ATOM   7863  H   ARG A 489      -9.998  19.593  23.599  1.00  0.520          H  
ATOM   7864  HA  ARG A 489     -10.337  18.677  26.435  1.00  0.490          H  
ATOM   7865 1HB  ARG A 489     -11.045  17.095  24.731  1.00  0.700          H  
ATOM   7866 2HB  ARG A 489      -9.500  17.168  23.924  1.00  0.700          H  
ATOM   7867 1HG  ARG A 489      -8.481  16.097  25.792  1.00  0.700          H  
ATOM   7868 2HG  ARG A 489     -10.027  16.180  26.683  1.00  0.700          H  
ATOM   7869 1HD  ARG A 489      -9.804  13.950  25.840  1.00  0.700          H  
ATOM   7870 2HD  ARG A 489     -11.034  14.774  24.873  1.00  0.700          H  
ATOM   7871  HE  ARG A 489      -9.664  14.667  22.982  1.00  0.700          H  
ATOM   7872 1HH1 ARG A 489      -7.846  13.605  25.825  1.00  0.700          H  
ATOM   7873 2HH1 ARG A 489      -6.532  12.932  24.896  1.00  0.700          H  
ATOM   7874 1HH2 ARG A 489      -7.931  13.760  21.765  1.00  0.700          H  
ATOM   7875 2HH2 ARG A 489      -6.542  12.994  22.594  1.00  0.700          H  
ATOM   7876  N   TYR A 490      -7.931  18.834  27.152  1.00  0.400          N  
ATOM   7877  CA  TYR A 490      -6.526  19.046  27.549  1.00  0.420          C  
ATOM   7878  C   TYR A 490      -5.968  18.157  28.668  1.00  0.340          C  
ATOM   7879  O   TYR A 490      -6.514  18.087  29.772  1.00  0.420          O  
ATOM   7880  CB  TYR A 490      -6.375  20.469  28.074  1.00  0.580          C  
ATOM   7881  CG  TYR A 490      -6.818  21.485  27.152  1.00  0.580          C  
ATOM   7882  CD1 TYR A 490      -8.138  21.823  27.142  1.00  0.580          C  
ATOM   7883  CD2 TYR A 490      -5.946  22.090  26.335  1.00  0.580          C  
ATOM   7884  CE1 TYR A 490      -8.566  22.752  26.308  1.00  0.580          C  
ATOM   7885  CE2 TYR A 490      -6.375  23.047  25.486  1.00  0.580          C  
ATOM   7886  CZ  TYR A 490      -7.682  23.380  25.463  1.00  0.580          C  
ATOM   7887  OH  TYR A 490      -8.114  24.335  24.606  1.00  0.580          O  
ATOM   7888  H   TYR A 490      -8.678  18.778  27.850  1.00  0.480          H  
ATOM   7889  HA  TYR A 490      -5.897  18.902  26.669  1.00  0.500          H  
ATOM   7890 1HB  TYR A 490      -6.927  20.586  28.988  1.00  0.700          H  
ATOM   7891 2HB  TYR A 490      -5.325  20.654  28.307  1.00  0.700          H  
ATOM   7892  HD1 TYR A 490      -8.842  21.334  27.818  1.00  0.700          H  
ATOM   7893  HD2 TYR A 490      -4.921  21.808  26.369  1.00  0.700          H  
ATOM   7894  HE1 TYR A 490      -9.605  23.007  26.320  1.00  0.700          H  
ATOM   7895  HE2 TYR A 490      -5.673  23.543  24.823  1.00  0.700          H  
ATOM   7896  HH  TYR A 490      -9.043  24.520  24.761  1.00  0.700          H  
ATOM   7897  N   SER A 491      -4.830  17.530  28.423  1.00  0.410          N  
ATOM   7898  CA  SER A 491      -4.156  16.776  29.474  1.00  0.460          C  
ATOM   7899  C   SER A 491      -3.326  17.754  30.292  1.00  0.520          C  
ATOM   7900  O   SER A 491      -3.013  18.850  29.813  1.00  0.620          O  
ATOM   7901  CB  SER A 491      -3.280  15.707  28.857  1.00  0.620          C  
ATOM   7902  OG  SER A 491      -2.218  16.272  28.134  1.00  0.620          O  
ATOM   7903  H   SER A 491      -4.422  17.553  27.498  1.00  0.490          H  
ATOM   7904  HA  SER A 491      -4.886  16.307  30.126  1.00  0.550          H  
ATOM   7905 1HB  SER A 491      -2.891  15.061  29.645  1.00  0.750          H  
ATOM   7906 2HB  SER A 491      -3.879  15.089  28.195  1.00  0.750          H  
ATOM   7907  HG  SER A 491      -1.711  15.531  27.790  1.00  0.750          H  
ATOM   7908  N   PHE A 492      -2.897  17.391  31.498  1.00  0.540          N  
ATOM   7909  CA  PHE A 492      -2.003  18.339  32.133  1.00  0.580          C  
ATOM   7910  C   PHE A 492      -0.645  18.129  31.544  1.00  0.630          C  
ATOM   7911  O   PHE A 492      -0.242  17.013  31.217  1.00  0.630          O  
ATOM   7912  CB  PHE A 492      -2.049  18.322  33.653  1.00  0.800          C  
ATOM   7913  CG  PHE A 492      -3.206  19.098  34.164  1.00  0.800          C  
ATOM   7914  CD1 PHE A 492      -4.362  18.519  34.608  1.00  0.800          C  
ATOM   7915  CD2 PHE A 492      -3.110  20.492  34.175  1.00  0.800          C  
ATOM   7916  CE1 PHE A 492      -5.394  19.316  35.055  1.00  0.800          C  
ATOM   7917  CE2 PHE A 492      -4.139  21.277  34.616  1.00  0.800          C  
ATOM   7918  CZ  PHE A 492      -5.274  20.689  35.052  1.00  0.800          C  
ATOM   7919  H   PHE A 492      -3.122  16.493  31.941  1.00  0.650          H  
ATOM   7920  HA  PHE A 492      -2.315  19.347  31.856  1.00  0.700          H  
ATOM   7921 1HB  PHE A 492      -2.125  17.311  34.010  1.00  0.960          H  
ATOM   7922 2HB  PHE A 492      -1.154  18.762  34.062  1.00  0.960          H  
ATOM   7923  HD1 PHE A 492      -4.456  17.439  34.605  1.00  0.960          H  
ATOM   7924  HD2 PHE A 492      -2.186  20.968  33.822  1.00  0.960          H  
ATOM   7925  HE1 PHE A 492      -6.312  18.865  35.408  1.00  0.960          H  
ATOM   7926  HE2 PHE A 492      -4.047  22.372  34.621  1.00  0.960          H  
ATOM   7927  HZ  PHE A 492      -6.081  21.303  35.391  1.00  0.960          H  
ATOM   7928  N   GLY A 493       0.062  19.222  31.354  1.00  0.700          N  
ATOM   7929  CA  GLY A 493       1.366  19.142  30.741  1.00  0.800          C  
ATOM   7930  C   GLY A 493       1.229  19.585  29.291  1.00  0.830          C  
ATOM   7931  O   GLY A 493       2.224  19.927  28.651  1.00  0.920          O  
ATOM   7932  H   GLY A 493      -0.334  20.141  31.584  1.00  0.840          H  
ATOM   7933 1HA  GLY A 493       2.075  19.761  31.263  1.00  0.960          H  
ATOM   7934 2HA  GLY A 493       1.738  18.122  30.785  1.00  0.960          H  
ATOM   7935  N   TYR A 494      -0.011  19.610  28.787  1.00  0.770          N  
ATOM   7936  CA  TYR A 494      -0.304  20.068  27.455  1.00  0.830          C  
ATOM   7937  C   TYR A 494       0.053  21.554  27.487  1.00  0.800          C  
ATOM   7938  O   TYR A 494      -0.299  22.208  28.464  1.00  0.760          O  
ATOM   7939  CB  TYR A 494      -1.786  19.864  27.118  1.00  1.140          C  
ATOM   7940  CG  TYR A 494      -2.100  20.245  25.721  1.00  1.140          C  
ATOM   7941  CD1 TYR A 494      -1.907  19.344  24.691  1.00  1.140          C  
ATOM   7942  CD2 TYR A 494      -2.504  21.508  25.456  1.00  1.140          C  
ATOM   7943  CE1 TYR A 494      -2.138  19.738  23.396  1.00  1.140          C  
ATOM   7944  CE2 TYR A 494      -2.728  21.917  24.181  1.00  1.140          C  
ATOM   7945  CZ  TYR A 494      -2.545  21.037  23.144  1.00  1.140          C  
ATOM   7946  OH  TYR A 494      -2.760  21.444  21.852  1.00  1.140          O  
ATOM   7947  H   TYR A 494      -0.816  19.311  29.348  1.00  0.920          H  
ATOM   7948  HA  TYR A 494       0.309  19.520  26.752  1.00  1.000          H  
ATOM   7949 1HB  TYR A 494      -2.055  18.816  27.264  1.00  1.370          H  
ATOM   7950 2HB  TYR A 494      -2.406  20.459  27.791  1.00  1.370          H  
ATOM   7951  HD1 TYR A 494      -1.568  18.330  24.906  1.00  1.370          H  
ATOM   7952  HD2 TYR A 494      -2.635  22.187  26.278  1.00  1.370          H  
ATOM   7953  HE1 TYR A 494      -1.987  19.037  22.575  1.00  1.370          H  
ATOM   7954  HE2 TYR A 494      -3.044  22.942  23.979  1.00  1.370          H  
ATOM   7955  HH  TYR A 494      -2.586  20.715  21.252  1.00  1.370          H  
ATOM   7956  N   PRO A 495       0.709  22.141  26.472  1.00  0.870          N  
ATOM   7957  CA  PRO A 495       1.118  23.539  26.437  1.00  0.920          C  
ATOM   7958  C   PRO A 495       0.101  24.580  26.931  1.00  0.880          C  
ATOM   7959  O   PRO A 495       0.508  25.549  27.558  1.00  0.940          O  
ATOM   7960  CB  PRO A 495       1.435  23.698  24.955  1.00  1.380          C  
ATOM   7961  CG  PRO A 495       1.936  22.347  24.523  1.00  1.380          C  
ATOM   7962  CD  PRO A 495       1.116  21.363  25.272  1.00  1.380          C  
ATOM   7963  HA  PRO A 495       2.050  23.630  27.026  1.00  1.100          H  
ATOM   7964 1HB  PRO A 495       0.532  24.023  24.402  1.00  1.660          H  
ATOM   7965 2HB  PRO A 495       2.189  24.455  24.821  1.00  1.660          H  
ATOM   7966 1HG  PRO A 495       1.837  22.239  23.432  1.00  1.660          H  
ATOM   7967 2HG  PRO A 495       3.012  22.257  24.753  1.00  1.660          H  
ATOM   7968 1HD  PRO A 495       0.283  21.066  24.660  1.00  1.660          H  
ATOM   7969 2HD  PRO A 495       1.769  20.521  25.546  1.00  1.660          H  
ATOM   7970  N   ALA A 496      -1.200  24.414  26.654  1.00  0.820          N  
ATOM   7971  CA  ALA A 496      -2.260  25.333  27.139  1.00  0.810          C  
ATOM   7972  C   ALA A 496      -2.250  25.475  28.668  1.00  0.820          C  
ATOM   7973  O   ALA A 496      -2.684  26.484  29.228  1.00  0.880          O  
ATOM   7974  CB  ALA A 496      -3.638  24.860  26.719  1.00  1.140          C  
ATOM   7975  H   ALA A 496      -1.485  23.645  26.071  1.00  0.980          H  
ATOM   7976  HA  ALA A 496      -2.075  26.313  26.698  1.00  0.970          H  
ATOM   7977 1HB  ALA A 496      -4.383  25.574  27.061  1.00  1.370          H  
ATOM   7978 2HB  ALA A 496      -3.685  24.780  25.639  1.00  1.370          H  
ATOM   7979 3HB  ALA A 496      -3.833  23.899  27.170  1.00  1.370          H  
ATOM   7980  N   CYS A 497      -1.875  24.392  29.344  1.00  0.790          N  
ATOM   7981  CA  CYS A 497      -1.879  24.273  30.791  1.00  0.800          C  
ATOM   7982  C   CYS A 497      -0.783  23.262  31.186  1.00  0.800          C  
ATOM   7983  O   CYS A 497      -1.095  22.135  31.604  1.00  0.770          O  
ATOM   7984  CB  CYS A 497      -3.255  23.813  31.274  1.00  1.120          C  
ATOM   7985  SG  CYS A 497      -3.777  22.174  30.686  1.00  1.120          S  
ATOM   7986  H   CYS A 497      -1.481  23.610  28.818  1.00  0.950          H  
ATOM   7987  HA  CYS A 497      -1.704  25.250  31.218  1.00  0.960          H  
ATOM   7988 1HB  CYS A 497      -3.282  23.808  32.368  1.00  1.340          H  
ATOM   7989 2HB  CYS A 497      -3.986  24.528  30.924  1.00  1.340          H  
ATOM   7990  HG  CYS A 497      -2.673  21.556  31.140  1.00  1.340          H  
ATOM   7991  N   PRO A 498       0.502  23.683  31.095  1.00  0.860          N  
ATOM   7992  CA  PRO A 498       1.726  22.892  31.173  1.00  0.870          C  
ATOM   7993  C   PRO A 498       2.093  22.276  32.527  1.00  0.840          C  
ATOM   7994  O   PRO A 498       2.994  21.431  32.597  1.00  0.840          O  
ATOM   7995  CB  PRO A 498       2.800  23.902  30.756  1.00  1.300          C  
ATOM   7996  CG  PRO A 498       2.253  25.246  31.135  1.00  1.300          C  
ATOM   7997  CD  PRO A 498       0.772  25.146  30.918  1.00  1.300          C  
ATOM   7998  HA  PRO A 498       1.664  22.114  30.403  1.00  1.040          H  
ATOM   7999 1HB  PRO A 498       3.750  23.666  31.252  1.00  1.570          H  
ATOM   8000 2HB  PRO A 498       2.977  23.819  29.670  1.00  1.570          H  
ATOM   8001 1HG  PRO A 498       2.523  25.482  32.170  1.00  1.570          H  
ATOM   8002 2HG  PRO A 498       2.722  26.021  30.507  1.00  1.570          H  
ATOM   8003 1HD  PRO A 498       0.303  25.751  31.673  1.00  1.570          H  
ATOM   8004 2HD  PRO A 498       0.514  25.477  29.924  1.00  1.570          H  
ATOM   8005  N   ASP A 499       1.477  22.689  33.630  1.00  0.840          N  
ATOM   8006  CA  ASP A 499       1.972  22.099  34.855  1.00  0.830          C  
ATOM   8007  C   ASP A 499       1.349  20.742  35.064  1.00  0.700          C  
ATOM   8008  O   ASP A 499       0.230  20.604  35.578  1.00  0.650          O  
ATOM   8009  CB  ASP A 499       1.717  22.979  36.075  1.00  1.170          C  
ATOM   8010  CG  ASP A 499       2.359  22.403  37.360  1.00  1.170          C  
ATOM   8011  OD1 ASP A 499       2.896  21.293  37.308  1.00  1.170          O  
ATOM   8012  OD2 ASP A 499       2.316  23.073  38.370  1.00  1.170          O  
ATOM   8013  H   ASP A 499       0.721  23.354  33.647  1.00  1.010          H  
ATOM   8014  HA  ASP A 499       3.052  21.969  34.769  1.00  1.000          H  
ATOM   8015 1HB  ASP A 499       2.143  23.962  35.899  1.00  1.400          H  
ATOM   8016 2HB  ASP A 499       0.641  23.098  36.229  1.00  1.400          H  
ATOM   8017  N   LEU A 500       2.156  19.747  34.747  1.00  0.680          N  
ATOM   8018  CA  LEU A 500       1.818  18.341  34.789  1.00  0.610          C  
ATOM   8019  C   LEU A 500       1.370  17.891  36.167  1.00  0.580          C  
ATOM   8020  O   LEU A 500       0.652  16.905  36.305  1.00  0.530          O  
ATOM   8021  CB  LEU A 500       2.997  17.487  34.324  1.00  0.880          C  
ATOM   8022  CG  LEU A 500       2.740  15.963  34.268  1.00  0.880          C  
ATOM   8023  CD1 LEU A 500       1.623  15.597  33.301  1.00  0.880          C  
ATOM   8024  CD2 LEU A 500       4.018  15.256  33.895  1.00  0.880          C  
ATOM   8025  H   LEU A 500       3.043  20.039  34.338  1.00  0.820          H  
ATOM   8026  HA  LEU A 500       1.003  18.191  34.097  1.00  0.730          H  
ATOM   8027 1HB  LEU A 500       3.289  17.818  33.329  1.00  1.060          H  
ATOM   8028 2HB  LEU A 500       3.833  17.658  35.004  1.00  1.060          H  
ATOM   8029  HG  LEU A 500       2.427  15.646  35.221  1.00  1.060          H  
ATOM   8030 1HD1 LEU A 500       1.478  14.513  33.325  1.00  1.060          H  
ATOM   8031 2HD1 LEU A 500       0.693  16.073  33.581  1.00  1.060          H  
ATOM   8032 3HD1 LEU A 500       1.889  15.902  32.293  1.00  1.060          H  
ATOM   8033 1HD2 LEU A 500       3.832  14.180  33.899  1.00  1.060          H  
ATOM   8034 2HD2 LEU A 500       4.339  15.572  32.906  1.00  1.060          H  
ATOM   8035 3HD2 LEU A 500       4.795  15.488  34.626  1.00  1.060          H  
ATOM   8036  N   ALA A 501       1.799  18.581  37.218  1.00  0.640          N  
ATOM   8037  CA  ALA A 501       1.471  18.133  38.560  1.00  0.640          C  
ATOM   8038  C   ALA A 501      -0.028  17.981  38.779  1.00  0.560          C  
ATOM   8039  O   ALA A 501      -0.446  17.077  39.510  1.00  0.520          O  
ATOM   8040  CB  ALA A 501       2.026  19.093  39.587  1.00  0.900          C  
ATOM   8041  H   ALA A 501       2.342  19.453  37.089  1.00  0.770          H  
ATOM   8042  HA  ALA A 501       1.925  17.163  38.700  1.00  0.770          H  
ATOM   8043 1HB  ALA A 501       1.805  18.724  40.587  1.00  1.080          H  
ATOM   8044 2HB  ALA A 501       3.103  19.182  39.458  1.00  1.080          H  
ATOM   8045 3HB  ALA A 501       1.564  20.075  39.448  1.00  1.080          H  
ATOM   8046  N   ASP A 502      -0.872  18.792  38.116  1.00  0.560          N  
ATOM   8047  CA  ASP A 502      -2.307  18.672  38.370  1.00  0.540          C  
ATOM   8048  C   ASP A 502      -2.963  17.494  37.688  1.00  0.460          C  
ATOM   8049  O   ASP A 502      -4.157  17.237  37.882  1.00  0.480          O  
ATOM   8050  CB  ASP A 502      -3.070  19.971  38.136  1.00  0.760          C  
ATOM   8051  CG  ASP A 502      -2.858  20.951  39.293  1.00  0.760          C  
ATOM   8052  OD1 ASP A 502      -2.507  20.510  40.379  1.00  0.760          O  
ATOM   8053  OD2 ASP A 502      -3.074  22.121  39.123  1.00  0.760          O  
ATOM   8054  H   ASP A 502      -0.529  19.508  37.459  1.00  0.670          H  
ATOM   8055  HA  ASP A 502      -2.407  18.485  39.434  1.00  0.650          H  
ATOM   8056 1HB  ASP A 502      -2.722  20.433  37.211  1.00  0.920          H  
ATOM   8057 2HB  ASP A 502      -4.134  19.766  38.022  1.00  0.920          H  
ATOM   8058  N   GLN A 503      -2.166  16.681  37.008  1.00  0.400          N  
ATOM   8059  CA  GLN A 503      -2.661  15.454  36.440  1.00  0.370          C  
ATOM   8060  C   GLN A 503      -3.160  14.600  37.609  1.00  0.350          C  
ATOM   8061  O   GLN A 503      -4.092  13.804  37.457  1.00  0.350          O  
ATOM   8062  CB  GLN A 503      -1.563  14.759  35.653  1.00  0.530          C  
ATOM   8063  CG  GLN A 503      -2.014  13.586  34.883  1.00  0.530          C  
ATOM   8064  CD  GLN A 503      -3.037  13.947  33.831  1.00  0.530          C  
ATOM   8065  OE1 GLN A 503      -2.959  14.938  33.067  1.00  0.530          O  
ATOM   8066  NE2 GLN A 503      -4.036  13.111  33.789  1.00  0.530          N  
ATOM   8067  H   GLN A 503      -1.176  16.917  36.875  1.00  0.480          H  
ATOM   8068  HA  GLN A 503      -3.500  15.674  35.784  1.00  0.440          H  
ATOM   8069 1HB  GLN A 503      -1.100  15.459  34.973  1.00  0.640          H  
ATOM   8070 2HB  GLN A 503      -0.786  14.429  36.344  1.00  0.640          H  
ATOM   8071 1HG  GLN A 503      -1.148  13.134  34.394  1.00  0.640          H  
ATOM   8072 2HG  GLN A 503      -2.475  12.875  35.560  1.00  0.640          H  
ATOM   8073 1HE2 GLN A 503      -4.775  13.219  33.109  1.00  0.640          H  
ATOM   8074 2HE2 GLN A 503      -4.068  12.337  34.418  1.00  0.640          H  
ATOM   8075  N   ALA A 504      -2.511  14.770  38.776  1.00  0.370          N  
ATOM   8076  CA  ALA A 504      -2.835  14.100  40.024  1.00  0.380          C  
ATOM   8077  C   ALA A 504      -4.233  14.441  40.520  1.00  0.390          C  
ATOM   8078  O   ALA A 504      -4.821  13.680  41.294  1.00  0.400          O  
ATOM   8079  CB  ALA A 504      -1.827  14.478  41.078  1.00  0.530          C  
ATOM   8080  H   ALA A 504      -1.742  15.449  38.825  1.00  0.440          H  
ATOM   8081  HA  ALA A 504      -2.795  13.032  39.861  1.00  0.460          H  
ATOM   8082 1HB  ALA A 504      -2.048  13.954  42.005  1.00  0.630          H  
ATOM   8083 2HB  ALA A 504      -0.848  14.204  40.730  1.00  0.630          H  
ATOM   8084 3HB  ALA A 504      -1.870  15.556  41.245  1.00  0.630          H  
ATOM   8085  N   LYS A 505      -4.759  15.604  40.135  1.00  0.390          N  
ATOM   8086  CA  LYS A 505      -6.052  16.004  40.624  1.00  0.400          C  
ATOM   8087  C   LYS A 505      -7.062  15.300  39.756  1.00  0.440          C  
ATOM   8088  O   LYS A 505      -8.082  14.822  40.254  1.00  0.480          O  
ATOM   8089  CB  LYS A 505      -6.249  17.507  40.514  1.00  0.560          C  
ATOM   8090  CG  LYS A 505      -5.228  18.401  41.242  1.00  0.560          C  
ATOM   8091  CD  LYS A 505      -5.081  18.100  42.721  1.00  0.560          C  
ATOM   8092  CE  LYS A 505      -4.375  19.256  43.483  1.00  0.560          C  
ATOM   8093  NZ  LYS A 505      -2.989  19.576  42.978  1.00  0.560          N  
ATOM   8094  H   LYS A 505      -4.286  16.201  39.462  1.00  0.470          H  
ATOM   8095  HA  LYS A 505      -6.184  15.676  41.655  1.00  0.480          H  
ATOM   8096 1HB  LYS A 505      -6.179  17.767  39.467  1.00  0.670          H  
ATOM   8097 2HB  LYS A 505      -7.251  17.773  40.856  1.00  0.670          H  
ATOM   8098 1HG  LYS A 505      -4.266  18.274  40.768  1.00  0.670          H  
ATOM   8099 2HG  LYS A 505      -5.525  19.443  41.124  1.00  0.670          H  
ATOM   8100 1HD  LYS A 505      -6.067  17.947  43.162  1.00  0.670          H  
ATOM   8101 2HD  LYS A 505      -4.499  17.187  42.847  1.00  0.670          H  
ATOM   8102 1HE  LYS A 505      -4.992  20.152  43.404  1.00  0.670          H  
ATOM   8103 2HE  LYS A 505      -4.303  18.975  44.528  1.00  0.670          H  
ATOM   8104 1HZ  LYS A 505      -2.602  20.317  43.518  1.00  0.670          H  
ATOM   8105 2HZ  LYS A 505      -2.391  18.784  43.048  1.00  0.670          H  
ATOM   8106 3HZ  LYS A 505      -3.020  19.885  41.991  1.00  0.670          H  
ATOM   8107  N   LEU A 506      -6.764  15.192  38.452  1.00  0.510          N  
ATOM   8108  CA  LEU A 506      -7.708  14.511  37.577  1.00  0.610          C  
ATOM   8109  C   LEU A 506      -7.755  13.036  38.010  1.00  0.620          C  
ATOM   8110  O   LEU A 506      -8.831  12.437  38.071  1.00  0.650          O  
ATOM   8111  CB  LEU A 506      -7.307  14.619  36.094  1.00  0.810          C  
ATOM   8112  CG  LEU A 506      -7.278  16.077  35.457  1.00  0.810          C  
ATOM   8113  CD1 LEU A 506      -6.848  15.956  33.962  1.00  0.810          C  
ATOM   8114  CD2 LEU A 506      -8.619  16.831  35.619  1.00  0.810          C  
ATOM   8115  H   LEU A 506      -5.919  15.652  38.098  1.00  0.610          H  
ATOM   8116  HA  LEU A 506      -8.698  14.930  37.717  1.00  0.730          H  
ATOM   8117 1HB  LEU A 506      -6.303  14.198  35.986  1.00  0.980          H  
ATOM   8118 2HB  LEU A 506      -7.992  14.008  35.505  1.00  0.980          H  
ATOM   8119  HG  LEU A 506      -6.506  16.650  35.971  1.00  0.980          H  
ATOM   8120 1HD1 LEU A 506      -6.772  16.948  33.517  1.00  0.980          H  
ATOM   8121 2HD1 LEU A 506      -5.881  15.459  33.898  1.00  0.980          H  
ATOM   8122 3HD1 LEU A 506      -7.591  15.375  33.411  1.00  0.980          H  
ATOM   8123 1HD2 LEU A 506      -8.526  17.824  35.187  1.00  0.980          H  
ATOM   8124 2HD2 LEU A 506      -9.402  16.307  35.121  1.00  0.980          H  
ATOM   8125 3HD2 LEU A 506      -8.863  16.933  36.670  1.00  0.980          H  
ATOM   8126  N   ASP A 507      -6.584  12.486  38.399  1.00  0.670          N  
ATOM   8127  CA  ASP A 507      -6.453  11.102  38.869  1.00  0.770          C  
ATOM   8128  C   ASP A 507      -7.362  10.853  40.061  1.00  0.650          C  
ATOM   8129  O   ASP A 507      -8.112   9.861  40.099  1.00  0.670          O  
ATOM   8130  CB  ASP A 507      -4.986  10.819  39.265  1.00  1.040          C  
ATOM   8131  CG  ASP A 507      -4.663   9.374  39.754  1.00  1.040          C  
ATOM   8132  OD1 ASP A 507      -4.571   9.220  40.946  1.00  1.040          O  
ATOM   8133  OD2 ASP A 507      -4.395   8.498  38.972  1.00  1.040          O  
ATOM   8134  H   ASP A 507      -5.732  13.042  38.299  1.00  0.800          H  
ATOM   8135  HA  ASP A 507      -6.756  10.440  38.083  1.00  0.920          H  
ATOM   8136 1HB  ASP A 507      -4.358  11.048  38.413  1.00  1.250          H  
ATOM   8137 2HB  ASP A 507      -4.705  11.493  40.057  1.00  1.250          H  
ATOM   8138  N   ARG A 508      -7.303  11.760  41.050  1.00  0.580          N  
ATOM   8139  CA  ARG A 508      -8.155  11.657  42.223  1.00  0.590          C  
ATOM   8140  C   ARG A 508      -9.646  11.807  41.890  1.00  0.490          C  
ATOM   8141  O   ARG A 508     -10.449  10.957  42.271  1.00  0.580          O  
ATOM   8142  CB  ARG A 508      -7.752  12.707  43.255  1.00  0.820          C  
ATOM   8143  CG  ARG A 508      -6.427  12.427  43.973  1.00  0.820          C  
ATOM   8144  CD  ARG A 508      -5.999  13.565  44.859  1.00  0.820          C  
ATOM   8145  NE  ARG A 508      -6.942  13.809  45.955  1.00  0.820          N  
ATOM   8146  CZ  ARG A 508      -6.972  13.159  47.143  1.00  0.820          C  
ATOM   8147  NH1 ARG A 508      -6.104  12.197  47.415  1.00  0.820          N  
ATOM   8148  NH2 ARG A 508      -7.887  13.493  48.043  1.00  0.820          N  
ATOM   8149  H   ARG A 508      -6.619  12.521  40.994  1.00  0.700          H  
ATOM   8150  HA  ARG A 508      -8.001  10.674  42.663  1.00  0.710          H  
ATOM   8151 1HB  ARG A 508      -7.656  13.677  42.763  1.00  0.990          H  
ATOM   8152 2HB  ARG A 508      -8.534  12.803  44.008  1.00  0.990          H  
ATOM   8153 1HG  ARG A 508      -6.540  11.537  44.585  1.00  0.990          H  
ATOM   8154 2HG  ARG A 508      -5.646  12.253  43.234  1.00  0.990          H  
ATOM   8155 1HD  ARG A 508      -5.018  13.366  45.278  1.00  0.990          H  
ATOM   8156 2HD  ARG A 508      -5.949  14.477  44.253  1.00  0.990          H  
ATOM   8157  HE  ARG A 508      -7.639  14.556  45.800  1.00  0.990          H  
ATOM   8158 1HH1 ARG A 508      -5.406  11.936  46.737  1.00  0.990          H  
ATOM   8159 2HH1 ARG A 508      -6.139  11.720  48.305  1.00  0.990          H  
ATOM   8160 1HH2 ARG A 508      -8.558  14.233  47.838  1.00  0.990          H  
ATOM   8161 2HH2 ARG A 508      -7.924  13.018  48.930  1.00  0.990          H  
ATOM   8162  N   LEU A 509     -10.014  12.814  41.083  1.00  0.390          N  
ATOM   8163  CA  LEU A 509     -11.427  13.057  40.770  1.00  0.360          C  
ATOM   8164  C   LEU A 509     -12.077  11.877  40.087  1.00  0.360          C  
ATOM   8165  O   LEU A 509     -13.222  11.523  40.370  1.00  0.430          O  
ATOM   8166  CB  LEU A 509     -11.574  14.244  39.792  1.00  0.520          C  
ATOM   8167  CG  LEU A 509     -11.296  15.665  40.282  1.00  0.520          C  
ATOM   8168  CD1 LEU A 509     -11.270  16.608  39.056  1.00  0.520          C  
ATOM   8169  CD2 LEU A 509     -12.398  16.104  41.284  1.00  0.520          C  
ATOM   8170  H   LEU A 509      -9.304  13.468  40.740  1.00  0.470          H  
ATOM   8171  HA  LEU A 509     -11.956  13.250  41.699  1.00  0.430          H  
ATOM   8172 1HB  LEU A 509     -10.889  14.062  38.962  1.00  0.620          H  
ATOM   8173 2HB  LEU A 509     -12.561  14.229  39.399  1.00  0.620          H  
ATOM   8174  HG  LEU A 509     -10.334  15.701  40.757  1.00  0.620          H  
ATOM   8175 1HD1 LEU A 509     -11.054  17.624  39.383  1.00  0.620          H  
ATOM   8176 2HD1 LEU A 509     -10.499  16.288  38.371  1.00  0.620          H  
ATOM   8177 3HD1 LEU A 509     -12.236  16.579  38.553  1.00  0.620          H  
ATOM   8178 1HD2 LEU A 509     -12.202  17.116  41.622  1.00  0.620          H  
ATOM   8179 2HD2 LEU A 509     -13.373  16.071  40.795  1.00  0.620          H  
ATOM   8180 3HD2 LEU A 509     -12.407  15.444  42.143  1.00  0.620          H  
ATOM   8181  N   MET A 510     -11.328  11.265  39.192  1.00  0.330          N  
ATOM   8182  CA  MET A 510     -11.781  10.153  38.396  1.00  0.340          C  
ATOM   8183  C   MET A 510     -11.584   8.766  38.939  1.00  0.350          C  
ATOM   8184  O   MET A 510     -11.939   7.825  38.244  1.00  0.400          O  
ATOM   8185  CB  MET A 510     -11.033  10.192  37.098  1.00  0.470          C  
ATOM   8186  CG  MET A 510     -11.353  11.333  36.262  1.00  0.470          C  
ATOM   8187  SD  MET A 510     -13.028  11.359  35.732  1.00  0.470          S  
ATOM   8188  CE  MET A 510     -12.976  10.048  34.575  1.00  0.470          C  
ATOM   8189  H   MET A 510     -10.388  11.633  39.008  1.00  0.400          H  
ATOM   8190  HA  MET A 510     -12.847  10.284  38.228  1.00  0.410          H  
ATOM   8191 1HB  MET A 510      -9.981  10.287  37.348  1.00  0.570          H  
ATOM   8192 2HB  MET A 510     -11.148   9.263  36.569  1.00  0.570          H  
ATOM   8193 1HG  MET A 510     -11.148  12.241  36.821  1.00  0.570          H  
ATOM   8194 2HG  MET A 510     -10.715  11.310  35.394  1.00  0.570          H  
ATOM   8195 1HE  MET A 510     -13.928   9.926  34.132  1.00  0.570          H  
ATOM   8196 2HE  MET A 510     -12.247  10.267  33.804  1.00  0.570          H  
ATOM   8197 3HE  MET A 510     -12.712   9.147  35.079  1.00  0.570          H  
ATOM   8198  N   ASP A 511     -10.957   8.580  40.095  1.00  0.430          N  
ATOM   8199  CA  ASP A 511     -10.683   7.207  40.500  1.00  0.520          C  
ATOM   8200  C   ASP A 511     -10.026   6.446  39.328  1.00  0.490          C  
ATOM   8201  O   ASP A 511     -10.502   5.366  38.957  1.00  0.510          O  
ATOM   8202  CB  ASP A 511     -11.944   6.443  40.922  1.00  0.690          C  
ATOM   8203  CG  ASP A 511     -12.690   6.990  42.132  1.00  0.690          C  
ATOM   8204  OD1 ASP A 511     -12.099   7.623  42.980  1.00  0.690          O  
ATOM   8205  OD2 ASP A 511     -13.865   6.650  42.241  1.00  0.690          O  
ATOM   8206  H   ASP A 511     -10.711   9.371  40.709  1.00  0.520          H  
ATOM   8207  HA  ASP A 511      -9.984   7.224  41.337  1.00  0.620          H  
ATOM   8208 1HB  ASP A 511     -12.628   6.405  40.088  1.00  0.830          H  
ATOM   8209 2HB  ASP A 511     -11.661   5.421  41.155  1.00  0.830          H  
ATOM   8210  N   PHE A 512      -8.930   6.976  38.747  1.00  0.510          N  
ATOM   8211  CA  PHE A 512      -8.339   6.322  37.550  1.00  0.580          C  
ATOM   8212  C   PHE A 512      -8.125   4.796  37.655  1.00  0.640          C  
ATOM   8213  O   PHE A 512      -8.248   4.070  36.644  1.00  0.650          O  
ATOM   8214  CB  PHE A 512      -6.963   6.891  37.165  1.00  0.780          C  
ATOM   8215  CG  PHE A 512      -6.853   8.234  36.455  1.00  0.780          C  
ATOM   8216  CD1 PHE A 512      -7.937   8.961  35.973  1.00  0.780          C  
ATOM   8217  CD2 PHE A 512      -5.581   8.746  36.234  1.00  0.780          C  
ATOM   8218  CE1 PHE A 512      -7.741  10.169  35.317  1.00  0.780          C  
ATOM   8219  CE2 PHE A 512      -5.390   9.940  35.587  1.00  0.780          C  
ATOM   8220  CZ  PHE A 512      -6.473  10.656  35.131  1.00  0.780          C  
ATOM   8221  H   PHE A 512      -8.563   7.872  39.106  1.00  0.610          H  
ATOM   8222  HA  PHE A 512      -9.029   6.485  36.735  1.00  0.700          H  
ATOM   8223 1HB  PHE A 512      -6.342   6.949  38.065  1.00  0.940          H  
ATOM   8224 2HB  PHE A 512      -6.483   6.170  36.520  1.00  0.940          H  
ATOM   8225  HD1 PHE A 512      -8.940   8.585  36.109  1.00  0.940          H  
ATOM   8226  HD2 PHE A 512      -4.714   8.181  36.602  1.00  0.940          H  
ATOM   8227  HE1 PHE A 512      -8.588  10.735  34.946  1.00  0.940          H  
ATOM   8228  HE2 PHE A 512      -4.381  10.317  35.445  1.00  0.940          H  
ATOM   8229  HZ  PHE A 512      -6.329  11.605  34.622  1.00  0.940          H  
ATOM   8230  N   SER A 513      -7.847   4.291  38.864  1.00  0.720          N  
ATOM   8231  CA  SER A 513      -7.581   2.867  39.063  1.00  0.830          C  
ATOM   8232  C   SER A 513      -8.754   1.960  38.634  1.00  0.820          C  
ATOM   8233  O   SER A 513      -8.548   0.775  38.346  1.00  1.020          O  
ATOM   8234  CB  SER A 513      -7.231   2.590  40.515  1.00  1.120          C  
ATOM   8235  OG  SER A 513      -8.324   2.819  41.363  1.00  1.120          O  
ATOM   8236  H   SER A 513      -7.767   4.910  39.661  1.00  0.860          H  
ATOM   8237  HA  SER A 513      -6.710   2.608  38.457  1.00  1.000          H  
ATOM   8238 1HB  SER A 513      -6.904   1.555  40.611  1.00  1.340          H  
ATOM   8239 2HB  SER A 513      -6.398   3.223  40.812  1.00  1.340          H  
ATOM   8240  HG  SER A 513      -8.043   2.538  42.239  1.00  1.340          H  
ATOM   8241  N   ARG A 514      -9.968   2.520  38.480  1.00  0.750          N  
ATOM   8242  CA  ARG A 514     -11.152   1.755  38.068  1.00  0.760          C  
ATOM   8243  C   ARG A 514     -10.956   0.986  36.765  1.00  0.760          C  
ATOM   8244  O   ARG A 514     -11.591  -0.052  36.567  1.00  0.870          O  
ATOM   8245  CB  ARG A 514     -12.368   2.657  37.915  1.00  1.060          C  
ATOM   8246  CG  ARG A 514     -13.011   3.127  39.196  1.00  1.060          C  
ATOM   8247  CD  ARG A 514     -14.161   4.062  38.943  1.00  1.060          C  
ATOM   8248  NE  ARG A 514     -14.748   4.538  40.205  1.00  1.060          N  
ATOM   8249  CZ  ARG A 514     -15.718   3.949  40.916  1.00  1.060          C  
ATOM   8250  NH1 ARG A 514     -16.310   2.831  40.523  1.00  1.060          N  
ATOM   8251  NH2 ARG A 514     -16.054   4.538  42.039  1.00  1.060          N  
ATOM   8252  H   ARG A 514     -10.068   3.519  38.685  1.00  0.900          H  
ATOM   8253  HA  ARG A 514     -11.369   1.034  38.855  1.00  0.910          H  
ATOM   8254 1HB  ARG A 514     -12.047   3.557  37.411  1.00  1.270          H  
ATOM   8255 2HB  ARG A 514     -13.122   2.173  37.297  1.00  1.270          H  
ATOM   8256 1HG  ARG A 514     -13.383   2.268  39.748  1.00  1.270          H  
ATOM   8257 2HG  ARG A 514     -12.271   3.640  39.793  1.00  1.270          H  
ATOM   8258 1HD  ARG A 514     -13.790   4.937  38.392  1.00  1.270          H  
ATOM   8259 2HD  ARG A 514     -14.931   3.573  38.353  1.00  1.270          H  
ATOM   8260  HE  ARG A 514     -14.365   5.395  40.639  1.00  1.270          H  
ATOM   8261 1HH1 ARG A 514     -16.040   2.387  39.661  1.00  1.270          H  
ATOM   8262 2HH1 ARG A 514     -17.036   2.418  41.092  1.00  1.270          H  
ATOM   8263 1HH2 ARG A 514     -15.535   5.399  42.304  1.00  1.270          H  
ATOM   8264 2HH2 ARG A 514     -16.772   4.158  42.633  1.00  1.270          H  
ATOM   8265  N   ILE A 515     -10.124   1.500  35.854  1.00  0.690          N  
ATOM   8266  CA  ILE A 515      -9.882   0.791  34.603  1.00  0.770          C  
ATOM   8267  C   ILE A 515      -8.409   0.435  34.434  1.00  0.820          C  
ATOM   8268  O   ILE A 515      -7.942   0.237  33.308  1.00  1.050          O  
ATOM   8269  CB  ILE A 515     -10.481   1.501  33.370  1.00  1.050          C  
ATOM   8270  CG1 ILE A 515      -9.966   2.903  33.217  1.00  1.050          C  
ATOM   8271  CG2 ILE A 515     -11.981   1.437  33.455  1.00  1.050          C  
ATOM   8272  CD1 ILE A 515     -10.393   3.576  31.888  1.00  1.050          C  
ATOM   8273  H   ILE A 515      -9.621   2.369  36.067  1.00  0.830          H  
ATOM   8274  HA  ILE A 515     -10.411  -0.160  34.657  1.00  0.920          H  
ATOM   8275  HB  ILE A 515     -10.168   0.984  32.490  1.00  1.260          H  
ATOM   8276 1HG1 ILE A 515     -10.310   3.483  34.057  1.00  1.260          H  
ATOM   8277 2HG1 ILE A 515      -8.876   2.881  33.242  1.00  1.260          H  
ATOM   8278 1HG2 ILE A 515     -12.452   1.881  32.591  1.00  1.260          H  
ATOM   8279 2HG2 ILE A 515     -12.293   0.396  33.524  1.00  1.260          H  
ATOM   8280 3HG2 ILE A 515     -12.297   1.949  34.334  1.00  1.260          H  
ATOM   8281 1HD1 ILE A 515     -10.001   4.562  31.816  1.00  1.260          H  
ATOM   8282 2HD1 ILE A 515     -10.041   3.006  31.063  1.00  1.260          H  
ATOM   8283 3HD1 ILE A 515     -11.452   3.640  31.833  1.00  1.260          H  
ATOM   8284  N   GLY A 516      -7.703   0.297  35.563  1.00  0.860          N  
ATOM   8285  CA  GLY A 516      -6.312  -0.136  35.581  1.00  0.890          C  
ATOM   8286  C   GLY A 516      -5.240   0.918  35.321  1.00  0.800          C  
ATOM   8287  O   GLY A 516      -4.118   0.555  34.974  1.00  0.920          O  
ATOM   8288  H   GLY A 516      -8.157   0.470  36.464  1.00  1.030          H  
ATOM   8289 1HA  GLY A 516      -6.119  -0.588  36.554  1.00  1.070          H  
ATOM   8290 2HA  GLY A 516      -6.193  -0.939  34.855  1.00  1.070          H  
ATOM   8291  N   VAL A 517      -5.539   2.210  35.473  1.00  0.700          N  
ATOM   8292  CA  VAL A 517      -4.502   3.191  35.190  1.00  0.690          C  
ATOM   8293  C   VAL A 517      -4.116   3.961  36.445  1.00  0.720          C  
ATOM   8294  O   VAL A 517      -4.965   4.427  37.195  1.00  0.860          O  
ATOM   8295  CB  VAL A 517      -4.961   4.170  34.104  1.00  0.970          C  
ATOM   8296  CG1 VAL A 517      -3.850   5.181  33.793  1.00  0.970          C  
ATOM   8297  CG2 VAL A 517      -5.393   3.392  32.843  1.00  0.970          C  
ATOM   8298  H   VAL A 517      -6.462   2.533  35.780  1.00  0.840          H  
ATOM   8299  HA  VAL A 517      -3.613   2.678  34.826  1.00  0.830          H  
ATOM   8300  HB  VAL A 517      -5.778   4.729  34.485  1.00  1.160          H  
ATOM   8301 1HG1 VAL A 517      -4.189   5.857  33.039  1.00  1.160          H  
ATOM   8302 2HG1 VAL A 517      -3.579   5.749  34.682  1.00  1.160          H  
ATOM   8303 3HG1 VAL A 517      -2.970   4.649  33.415  1.00  1.160          H  
ATOM   8304 1HG2 VAL A 517      -5.738   4.091  32.088  1.00  1.160          H  
ATOM   8305 2HG2 VAL A 517      -4.548   2.827  32.457  1.00  1.160          H  
ATOM   8306 3HG2 VAL A 517      -6.205   2.704  33.089  1.00  1.160          H  
ATOM   8307  N   ARG A 518      -2.819   4.088  36.671  1.00  0.670          N  
ATOM   8308  CA  ARG A 518      -2.297   4.828  37.820  1.00  0.740          C  
ATOM   8309  C   ARG A 518      -1.243   5.829  37.372  1.00  0.690          C  
ATOM   8310  O   ARG A 518      -0.677   5.693  36.286  1.00  0.650          O  
ATOM   8311  CB  ARG A 518      -1.672   3.869  38.832  1.00  1.010          C  
ATOM   8312  CG  ARG A 518      -0.428   3.143  38.312  1.00  1.010          C  
ATOM   8313  CD  ARG A 518       0.113   2.140  39.251  1.00  1.010          C  
ATOM   8314  NE  ARG A 518       1.325   1.513  38.706  1.00  1.010          N  
ATOM   8315  CZ  ARG A 518       1.968   0.452  39.207  1.00  1.010          C  
ATOM   8316  NH1 ARG A 518       1.553  -0.161  40.301  1.00  1.010          N  
ATOM   8317  NH2 ARG A 518       3.040   0.037  38.557  1.00  1.010          N  
ATOM   8318  H   ARG A 518      -2.185   3.629  36.008  1.00  0.800          H  
ATOM   8319  HA  ARG A 518      -3.114   5.375  38.295  1.00  0.890          H  
ATOM   8320 1HB  ARG A 518      -1.380   4.421  39.724  1.00  1.210          H  
ATOM   8321 2HB  ARG A 518      -2.403   3.118  39.128  1.00  1.210          H  
ATOM   8322 1HG  ARG A 518      -0.664   2.635  37.376  1.00  1.210          H  
ATOM   8323 2HG  ARG A 518       0.366   3.870  38.144  1.00  1.210          H  
ATOM   8324 1HD  ARG A 518       0.369   2.624  40.192  1.00  1.210          H  
ATOM   8325 2HD  ARG A 518      -0.631   1.365  39.418  1.00  1.210          H  
ATOM   8326  HE  ARG A 518       1.749   1.918  37.853  1.00  1.210          H  
ATOM   8327 1HH1 ARG A 518       0.733   0.167  40.788  1.00  1.210          H  
ATOM   8328 2HH1 ARG A 518       2.059  -0.960  40.654  1.00  1.210          H  
ATOM   8329 1HH2 ARG A 518       3.317   0.556  37.692  1.00  1.210          H  
ATOM   8330 2HH2 ARG A 518       3.568  -0.758  38.879  1.00  1.210          H  
ATOM   8331  N   LEU A 519      -0.958   6.834  38.196  1.00  0.740          N  
ATOM   8332  CA  LEU A 519       0.150   7.726  37.866  1.00  0.750          C  
ATOM   8333  C   LEU A 519       1.464   7.295  38.483  1.00  0.790          C  
ATOM   8334  O   LEU A 519       1.507   6.728  39.579  1.00  0.860          O  
ATOM   8335  CB  LEU A 519      -0.115   9.180  38.282  1.00  1.050          C  
ATOM   8336  CG  LEU A 519      -1.255   9.926  37.588  1.00  1.050          C  
ATOM   8337  CD1 LEU A 519      -1.423  11.275  38.236  1.00  1.050          C  
ATOM   8338  CD2 LEU A 519      -0.909  10.134  36.129  1.00  1.050          C  
ATOM   8339  H   LEU A 519      -1.478   6.955  39.059  1.00  0.890          H  
ATOM   8340  HA  LEU A 519       0.287   7.692  36.798  1.00  0.900          H  
ATOM   8341 1HB  LEU A 519      -0.328   9.188  39.349  1.00  1.260          H  
ATOM   8342 2HB  LEU A 519       0.805   9.737  38.119  1.00  1.260          H  
ATOM   8343  HG  LEU A 519      -2.183   9.355  37.683  1.00  1.260          H  
ATOM   8344 1HD1 LEU A 519      -2.227  11.812  37.749  1.00  1.260          H  
ATOM   8345 2HD1 LEU A 519      -1.661  11.129  39.288  1.00  1.260          H  
ATOM   8346 3HD1 LEU A 519      -0.499  11.846  38.143  1.00  1.260          H  
ATOM   8347 1HD2 LEU A 519      -1.710  10.667  35.637  1.00  1.260          H  
ATOM   8348 2HD2 LEU A 519       0.002  10.706  36.050  1.00  1.260          H  
ATOM   8349 3HD2 LEU A 519      -0.767   9.196  35.654  1.00  1.260          H  
ATOM   8350  N   THR A 520       2.533   7.609  37.765  1.00  0.790          N  
ATOM   8351  CA  THR A 520       3.909   7.388  38.180  1.00  0.840          C  
ATOM   8352  C   THR A 520       4.397   8.524  39.072  1.00  0.820          C  
ATOM   8353  O   THR A 520       3.737   9.564  39.225  1.00  0.760          O  
ATOM   8354  CB  THR A 520       4.879   7.317  36.992  1.00  1.160          C  
ATOM   8355  OG1 THR A 520       4.929   8.607  36.366  1.00  1.160          O  
ATOM   8356  CG2 THR A 520       4.410   6.267  35.968  1.00  1.160          C  
ATOM   8357  H   THR A 520       2.367   8.027  36.846  1.00  0.950          H  
ATOM   8358  HA  THR A 520       3.963   6.456  38.743  1.00  1.010          H  
ATOM   8359  HB  THR A 520       5.875   7.058  37.348  1.00  1.390          H  
ATOM   8360  HG1 THR A 520       5.788   8.718  35.917  1.00  1.390          H  
ATOM   8361 1HG2 THR A 520       5.106   6.238  35.132  1.00  1.390          H  
ATOM   8362 2HG2 THR A 520       4.375   5.288  36.448  1.00  1.390          H  
ATOM   8363 3HG2 THR A 520       3.423   6.525  35.602  1.00  1.390          H  
ATOM   8364  N   GLU A 521       5.597   8.349  39.620  1.00  0.910          N  
ATOM   8365  CA  GLU A 521       6.257   9.328  40.483  1.00  0.920          C  
ATOM   8366  C   GLU A 521       6.530  10.677  39.798  1.00  0.910          C  
ATOM   8367  O   GLU A 521       6.811  11.671  40.466  1.00  0.940          O  
ATOM   8368  CB  GLU A 521       7.569   8.738  41.026  1.00  1.280          C  
ATOM   8369  CG  GLU A 521       8.650   8.402  39.966  1.00  1.280          C  
ATOM   8370  CD  GLU A 521       8.498   7.018  39.358  1.00  1.280          C  
ATOM   8371  OE1 GLU A 521       7.412   6.474  39.413  1.00  1.280          O  
ATOM   8372  OE2 GLU A 521       9.460   6.513  38.839  1.00  1.280          O  
ATOM   8373  H   GLU A 521       6.083   7.466  39.450  1.00  1.090          H  
ATOM   8374  HA  GLU A 521       5.598   9.517  41.330  1.00  1.100          H  
ATOM   8375 1HB  GLU A 521       8.012   9.441  41.732  1.00  1.540          H  
ATOM   8376 2HB  GLU A 521       7.351   7.823  41.577  1.00  1.540          H  
ATOM   8377 1HG  GLU A 521       8.627   9.135  39.166  1.00  1.540          H  
ATOM   8378 2HG  GLU A 521       9.626   8.469  40.441  1.00  1.540          H  
ATOM   8379  N   ASN A 522       6.474  10.704  38.464  1.00  0.910          N  
ATOM   8380  CA  ASN A 522       6.680  11.917  37.691  1.00  0.960          C  
ATOM   8381  C   ASN A 522       5.408  12.316  36.941  1.00  0.870          C  
ATOM   8382  O   ASN A 522       5.470  13.041  35.947  1.00  0.940          O  
ATOM   8383  CB  ASN A 522       7.897  11.798  36.779  1.00  1.320          C  
ATOM   8384  CG  ASN A 522       7.838  10.715  35.702  1.00  1.320          C  
ATOM   8385  OD1 ASN A 522       7.060   9.747  35.721  1.00  1.320          O  
ATOM   8386  ND2 ASN A 522       8.700  10.874  34.725  1.00  1.320          N  
ATOM   8387  H   ASN A 522       6.245   9.848  37.975  1.00  1.090          H  
ATOM   8388  HA  ASN A 522       6.888  12.731  38.386  1.00  1.150          H  
ATOM   8389 1HB  ASN A 522       8.057  12.757  36.285  1.00  1.590          H  
ATOM   8390 2HB  ASN A 522       8.772  11.609  37.397  1.00  1.590          H  
ATOM   8391 1HD2 ASN A 522       8.741  10.211  33.977  1.00  1.590          H  
ATOM   8392 2HD2 ASN A 522       9.322  11.659  34.728  1.00  1.590          H  
ATOM   8393  N   TYR A 523       4.261  11.845  37.456  1.00  0.780          N  
ATOM   8394  CA  TYR A 523       2.906  12.110  36.967  1.00  0.750          C  
ATOM   8395  C   TYR A 523       2.599  11.621  35.549  1.00  0.730          C  
ATOM   8396  O   TYR A 523       1.760  12.200  34.855  1.00  0.730          O  
ATOM   8397  CB  TYR A 523       2.617  13.604  37.026  1.00  1.060          C  
ATOM   8398  CG  TYR A 523       2.791  14.257  38.355  1.00  1.060          C  
ATOM   8399  CD1 TYR A 523       3.924  15.028  38.572  1.00  1.060          C  
ATOM   8400  CD2 TYR A 523       1.847  14.114  39.351  1.00  1.060          C  
ATOM   8401  CE1 TYR A 523       4.115  15.652  39.778  1.00  1.060          C  
ATOM   8402  CE2 TYR A 523       2.043  14.745  40.569  1.00  1.060          C  
ATOM   8403  CZ  TYR A 523       3.169  15.510  40.779  1.00  1.060          C  
ATOM   8404  OH  TYR A 523       3.359  16.139  41.986  1.00  1.060          O  
ATOM   8405  H   TYR A 523       4.319  11.230  38.272  1.00  0.940          H  
ATOM   8406  HA  TYR A 523       2.217  11.597  37.637  1.00  0.900          H  
ATOM   8407 1HB  TYR A 523       3.291  14.079  36.365  1.00  1.270          H  
ATOM   8408 2HB  TYR A 523       1.606  13.805  36.675  1.00  1.270          H  
ATOM   8409  HD1 TYR A 523       4.665  15.138  37.779  1.00  1.270          H  
ATOM   8410  HD2 TYR A 523       0.957  13.512  39.180  1.00  1.270          H  
ATOM   8411  HE1 TYR A 523       5.006  16.255  39.944  1.00  1.270          H  
ATOM   8412  HE2 TYR A 523       1.308  14.645  41.364  1.00  1.270          H  
ATOM   8413  HH  TYR A 523       2.628  15.932  42.575  1.00  1.270          H  
ATOM   8414  N   GLN A 524       3.216  10.530  35.120  1.00  0.740          N  
ATOM   8415  CA  GLN A 524       2.910   9.980  33.814  1.00  0.740          C  
ATOM   8416  C   GLN A 524       1.896   8.887  34.019  1.00  0.670          C  
ATOM   8417  O   GLN A 524       1.762   8.380  35.129  1.00  0.650          O  
ATOM   8418  CB  GLN A 524       4.153   9.433  33.116  1.00  1.040          C  
ATOM   8419  CG  GLN A 524       5.244  10.454  32.857  1.00  1.040          C  
ATOM   8420  CD  GLN A 524       4.786  11.564  31.956  1.00  1.040          C  
ATOM   8421  OE1 GLN A 524       3.953  11.361  31.065  1.00  1.040          O  
ATOM   8422  NE2 GLN A 524       5.335  12.746  32.156  1.00  1.040          N  
ATOM   8423  H   GLN A 524       3.894  10.043  35.703  1.00  0.890          H  
ATOM   8424  HA  GLN A 524       2.459  10.752  33.190  1.00  0.890          H  
ATOM   8425 1HB  GLN A 524       4.581   8.638  33.722  1.00  1.240          H  
ATOM   8426 2HB  GLN A 524       3.867   8.989  32.163  1.00  1.240          H  
ATOM   8427 1HG  GLN A 524       5.523  10.904  33.809  1.00  1.240          H  
ATOM   8428 2HG  GLN A 524       6.105   9.965  32.406  1.00  1.240          H  
ATOM   8429 1HE2 GLN A 524       5.069  13.521  31.585  1.00  1.240          H  
ATOM   8430 2HE2 GLN A 524       6.009  12.880  32.887  1.00  1.240          H  
ATOM   8431  N   LEU A 525       1.161   8.523  32.980  1.00  0.690          N  
ATOM   8432  CA  LEU A 525       0.210   7.432  33.138  1.00  0.640          C  
ATOM   8433  C   LEU A 525       0.938   6.095  33.033  1.00  0.650          C  
ATOM   8434  O   LEU A 525       1.888   5.943  32.261  1.00  0.670          O  
ATOM   8435  CB  LEU A 525      -0.897   7.559  32.090  1.00  0.920          C  
ATOM   8436  CG  LEU A 525      -1.800   8.860  32.164  1.00  0.920          C  
ATOM   8437  CD1 LEU A 525      -2.626   8.969  30.928  1.00  0.920          C  
ATOM   8438  CD2 LEU A 525      -2.792   8.781  33.320  1.00  0.920          C  
ATOM   8439  H   LEU A 525       1.296   8.967  32.081  1.00  0.830          H  
ATOM   8440  HA  LEU A 525      -0.234   7.480  34.130  1.00  0.770          H  
ATOM   8441 1HB  LEU A 525      -0.465   7.482  31.088  1.00  1.100          H  
ATOM   8442 2HB  LEU A 525      -1.551   6.712  32.241  1.00  1.100          H  
ATOM   8443  HG  LEU A 525      -1.158   9.733  32.268  1.00  1.100          H  
ATOM   8444 1HD1 LEU A 525      -3.237   9.859  30.980  1.00  1.100          H  
ATOM   8445 2HD1 LEU A 525      -1.968   9.028  30.061  1.00  1.100          H  
ATOM   8446 3HD1 LEU A 525      -3.269   8.095  30.835  1.00  1.100          H  
ATOM   8447 1HD2 LEU A 525      -3.398   9.685  33.328  1.00  1.100          H  
ATOM   8448 2HD2 LEU A 525      -3.432   7.935  33.178  1.00  1.100          H  
ATOM   8449 3HD2 LEU A 525      -2.296   8.678  34.247  1.00  1.100          H  
ATOM   8450  N   ASP A 526       0.457   5.123  33.795  1.00  0.640          N  
ATOM   8451  CA  ASP A 526       0.951   3.756  33.843  1.00  0.680          C  
ATOM   8452  C   ASP A 526      -0.229   2.761  33.770  1.00  0.650          C  
ATOM   8453  O   ASP A 526      -1.077   2.748  34.670  1.00  0.700          O  
ATOM   8454  CB  ASP A 526       1.739   3.564  35.145  1.00  0.940          C  
ATOM   8455  CG  ASP A 526       2.414   2.213  35.323  1.00  0.940          C  
ATOM   8456  OD1 ASP A 526       2.244   1.366  34.493  1.00  0.940          O  
ATOM   8457  OD2 ASP A 526       3.073   2.027  36.341  1.00  0.940          O  
ATOM   8458  H   ASP A 526      -0.262   5.372  34.471  1.00  0.770          H  
ATOM   8459  HA  ASP A 526       1.632   3.601  33.011  1.00  0.820          H  
ATOM   8460 1HB  ASP A 526       2.495   4.327  35.197  1.00  1.120          H  
ATOM   8461 2HB  ASP A 526       1.077   3.737  35.969  1.00  1.120          H  
ATOM   8462  N   PRO A 527      -0.381   1.990  32.672  1.00  0.620          N  
ATOM   8463  CA  PRO A 527       0.402   1.858  31.439  1.00  0.610          C  
ATOM   8464  C   PRO A 527       0.439   3.133  30.619  1.00  0.600          C  
ATOM   8465  O   PRO A 527      -0.541   3.876  30.601  1.00  0.580          O  
ATOM   8466  CB  PRO A 527      -0.379   0.772  30.660  1.00  0.920          C  
ATOM   8467  CG  PRO A 527      -1.168   0.026  31.712  1.00  0.920          C  
ATOM   8468  CD  PRO A 527      -1.531   1.082  32.726  1.00  0.920          C  
ATOM   8469  HA  PRO A 527       1.421   1.520  31.686  1.00  0.730          H  
ATOM   8470 1HB  PRO A 527      -1.033   1.239  29.905  1.00  1.100          H  
ATOM   8471 2HB  PRO A 527       0.324   0.120  30.117  1.00  1.100          H  
ATOM   8472 1HG  PRO A 527      -2.062  -0.437  31.262  1.00  1.100          H  
ATOM   8473 2HG  PRO A 527      -0.572  -0.790  32.148  1.00  1.100          H  
ATOM   8474 1HD  PRO A 527      -2.440   1.617  32.429  1.00  1.100          H  
ATOM   8475 2HD  PRO A 527      -1.631   0.641  33.734  1.00  1.100          H  
ATOM   8476  N   GLU A 528       1.538   3.334  29.877  1.00  0.620          N  
ATOM   8477  CA  GLU A 528       1.688   4.494  28.992  1.00  0.630          C  
ATOM   8478  C   GLU A 528       0.701   4.466  27.829  1.00  0.580          C  
ATOM   8479  O   GLU A 528       0.485   5.468  27.146  1.00  0.580          O  
ATOM   8480  CB  GLU A 528       3.123   4.579  28.444  1.00  0.880          C  
ATOM   8481  CG  GLU A 528       3.548   3.465  27.454  1.00  0.880          C  
ATOM   8482  CD  GLU A 528       4.060   2.217  28.128  1.00  0.880          C  
ATOM   8483  OE1 GLU A 528       3.679   1.966  29.255  1.00  0.880          O  
ATOM   8484  OE2 GLU A 528       4.832   1.519  27.523  1.00  0.880          O  
ATOM   8485  H   GLU A 528       2.324   2.678  29.939  1.00  0.740          H  
ATOM   8486  HA  GLU A 528       1.495   5.393  29.581  1.00  0.760          H  
ATOM   8487 1HB  GLU A 528       3.250   5.532  27.931  1.00  1.050          H  
ATOM   8488 2HB  GLU A 528       3.826   4.566  29.276  1.00  1.050          H  
ATOM   8489 1HG  GLU A 528       2.719   3.201  26.805  1.00  1.050          H  
ATOM   8490 2HG  GLU A 528       4.336   3.863  26.818  1.00  1.050          H  
ATOM   8491  N   HIS A 529       0.031   3.335  27.649  1.00  0.570          N  
ATOM   8492  CA  HIS A 529      -0.974   3.143  26.618  1.00  0.550          C  
ATOM   8493  C   HIS A 529      -2.312   3.613  27.176  1.00  0.510          C  
ATOM   8494  O   HIS A 529      -3.284   2.843  27.284  1.00  0.510          O  
ATOM   8495  CB  HIS A 529      -1.028   1.662  26.250  1.00  0.780          C  
ATOM   8496  CG  HIS A 529       0.264   1.190  25.713  1.00  0.780          C  
ATOM   8497  ND1 HIS A 529       0.635   1.381  24.411  1.00  0.780          N  
ATOM   8498  CD2 HIS A 529       1.305   0.567  26.317  1.00  0.780          C  
ATOM   8499  CE1 HIS A 529       1.848   0.898  24.225  1.00  0.780          C  
ATOM   8500  NE2 HIS A 529       2.276   0.399  25.369  1.00  0.780          N  
ATOM   8501  H   HIS A 529       0.264   2.567  28.258  1.00  0.680          H  
ATOM   8502  HA  HIS A 529      -0.733   3.732  25.731  1.00  0.660          H  
ATOM   8503 1HB  HIS A 529      -1.291   1.064  27.129  1.00  0.930          H  
ATOM   8504 2HB  HIS A 529      -1.799   1.498  25.494  1.00  0.930          H  
ATOM   8505  HD2 HIS A 529       1.367   0.268  27.365  1.00  0.930          H  
ATOM   8506  HE1 HIS A 529       2.394   0.918  23.284  1.00  0.930          H  
ATOM   8507  HE2 HIS A 529       3.184  -0.031  25.525  1.00  0.930          H  
ATOM   8508  N   SER A 530      -2.317   4.888  27.552  1.00  0.510          N  
ATOM   8509  CA  SER A 530      -3.438   5.582  28.145  1.00  0.490          C  
ATOM   8510  C   SER A 530      -3.273   7.094  27.985  1.00  0.470          C  
ATOM   8511  O   SER A 530      -2.158   7.616  27.876  1.00  0.520          O  
ATOM   8512  CB  SER A 530      -3.587   5.211  29.607  1.00  0.690          C  
ATOM   8513  OG  SER A 530      -2.521   5.667  30.347  1.00  0.690          O  
ATOM   8514  H   SER A 530      -1.449   5.404  27.390  1.00  0.610          H  
ATOM   8515  HA  SER A 530      -4.337   5.275  27.640  1.00  0.590          H  
ATOM   8516 1HB  SER A 530      -4.509   5.649  29.992  1.00  0.830          H  
ATOM   8517 2HB  SER A 530      -3.663   4.135  29.715  1.00  0.830          H  
ATOM   8518  HG  SER A 530      -1.825   4.973  30.301  1.00  0.830          H  
ATOM   8519  N   THR A 531      -4.397   7.795  27.969  1.00  0.450          N  
ATOM   8520  CA  THR A 531      -4.445   9.252  27.940  1.00  0.450          C  
ATOM   8521  C   THR A 531      -5.489   9.734  28.940  1.00  0.430          C  
ATOM   8522  O   THR A 531      -6.309   8.946  29.418  1.00  0.600          O  
ATOM   8523  CB  THR A 531      -4.769   9.804  26.527  1.00  0.630          C  
ATOM   8524  OG1 THR A 531      -6.089   9.410  26.143  1.00  0.630          O  
ATOM   8525  CG2 THR A 531      -3.774   9.272  25.513  1.00  0.630          C  
ATOM   8526  H   THR A 531      -5.273   7.273  28.024  1.00  0.540          H  
ATOM   8527  HA  THR A 531      -3.477   9.647  28.240  1.00  0.540          H  
ATOM   8528  HB  THR A 531      -4.717  10.892  26.541  1.00  0.760          H  
ATOM   8529  HG1 THR A 531      -6.326   9.836  25.313  1.00  0.760          H  
ATOM   8530 1HG2 THR A 531      -4.013   9.665  24.540  1.00  0.760          H  
ATOM   8531 2HG2 THR A 531      -2.769   9.584  25.795  1.00  0.760          H  
ATOM   8532 3HG2 THR A 531      -3.809   8.206  25.472  1.00  0.760          H  
ATOM   8533  N   SER A 532      -5.462  11.019  29.268  1.00  0.360          N  
ATOM   8534  CA  SER A 532      -6.486  11.587  30.138  1.00  0.350          C  
ATOM   8535  C   SER A 532      -6.572  13.080  29.887  1.00  0.330          C  
ATOM   8536  O   SER A 532      -5.601  13.680  29.414  1.00  0.390          O  
ATOM   8537  CB  SER A 532      -6.185  11.300  31.589  1.00  0.490          C  
ATOM   8538  OG  SER A 532      -5.041  11.965  32.000  1.00  0.490          O  
ATOM   8539  H   SER A 532      -4.753  11.620  28.877  1.00  0.430          H  
ATOM   8540  HA  SER A 532      -7.444  11.141  29.880  1.00  0.420          H  
ATOM   8541 1HB  SER A 532      -7.034  11.616  32.195  1.00  0.590          H  
ATOM   8542 2HB  SER A 532      -6.061  10.234  31.740  1.00  0.590          H  
ATOM   8543  HG  SER A 532      -4.317  11.535  31.533  1.00  0.590          H  
ATOM   8544  N   ALA A 533      -7.728  13.676  30.184  1.00  0.330          N  
ATOM   8545  CA  ALA A 533      -7.881  15.111  29.963  1.00  0.310          C  
ATOM   8546  C   ALA A 533      -9.075  15.777  30.631  1.00  0.320          C  
ATOM   8547  O   ALA A 533     -10.088  15.141  30.942  1.00  0.380          O  
ATOM   8548  CB  ALA A 533      -8.006  15.346  28.487  1.00  0.440          C  
ATOM   8549  H   ALA A 533      -8.485  13.094  30.554  1.00  0.400          H  
ATOM   8550  HA  ALA A 533      -6.992  15.601  30.348  1.00  0.370          H  
ATOM   8551 1HB  ALA A 533      -8.094  16.399  28.307  1.00  0.530          H  
ATOM   8552 2HB  ALA A 533      -7.145  14.957  27.954  1.00  0.530          H  
ATOM   8553 3HB  ALA A 533      -8.899  14.839  28.160  1.00  0.530          H  
ATOM   8554  N   LEU A 534      -8.970  17.097  30.794  1.00  0.310          N  
ATOM   8555  CA  LEU A 534     -10.084  17.920  31.251  1.00  0.350          C  
ATOM   8556  C   LEU A 534     -10.790  18.456  29.991  1.00  0.350          C  
ATOM   8557  O   LEU A 534     -10.138  18.708  28.969  1.00  0.420          O  
ATOM   8558  CB  LEU A 534      -9.533  19.049  32.144  1.00  0.470          C  
ATOM   8559  CG  LEU A 534      -8.597  20.100  31.446  1.00  0.470          C  
ATOM   8560  CD1 LEU A 534      -9.378  21.391  31.064  1.00  0.470          C  
ATOM   8561  CD2 LEU A 534      -7.418  20.400  32.343  1.00  0.470          C  
ATOM   8562  H   LEU A 534      -8.084  17.542  30.547  1.00  0.370          H  
ATOM   8563  HA  LEU A 534     -10.776  17.310  31.826  1.00  0.420          H  
ATOM   8564 1HB  LEU A 534     -10.343  19.544  32.605  1.00  0.570          H  
ATOM   8565 2HB  LEU A 534      -8.951  18.581  32.931  1.00  0.570          H  
ATOM   8566  HG  LEU A 534      -8.238  19.675  30.532  1.00  0.570          H  
ATOM   8567 1HD1 LEU A 534      -8.703  22.075  30.558  1.00  0.570          H  
ATOM   8568 2HD1 LEU A 534     -10.205  21.151  30.398  1.00  0.570          H  
ATOM   8569 3HD1 LEU A 534      -9.762  21.866  31.962  1.00  0.570          H  
ATOM   8570 1HD2 LEU A 534      -6.748  21.099  31.842  1.00  0.570          H  
ATOM   8571 2HD2 LEU A 534      -7.765  20.833  33.277  1.00  0.570          H  
ATOM   8572 3HD2 LEU A 534      -6.877  19.475  32.545  1.00  0.570          H  
ATOM   8573  N   VAL A 535     -12.095  18.712  30.054  1.00  0.330          N  
ATOM   8574  CA  VAL A 535     -12.800  19.209  28.876  1.00  0.400          C  
ATOM   8575  C   VAL A 535     -13.556  20.523  29.110  1.00  0.400          C  
ATOM   8576  O   VAL A 535     -14.430  20.628  29.983  1.00  0.390          O  
ATOM   8577  CB  VAL A 535     -13.762  18.110  28.350  1.00  0.530          C  
ATOM   8578  CG1 VAL A 535     -14.498  18.595  27.120  1.00  0.530          C  
ATOM   8579  CG2 VAL A 535     -12.969  16.825  28.031  1.00  0.530          C  
ATOM   8580  H   VAL A 535     -12.600  18.490  30.901  1.00  0.400          H  
ATOM   8581  HA  VAL A 535     -12.065  19.393  28.098  1.00  0.480          H  
ATOM   8582  HB  VAL A 535     -14.502  17.898  29.103  1.00  0.640          H  
ATOM   8583 1HG1 VAL A 535     -15.169  17.819  26.770  1.00  0.640          H  
ATOM   8584 2HG1 VAL A 535     -15.066  19.476  27.336  1.00  0.640          H  
ATOM   8585 3HG1 VAL A 535     -13.774  18.823  26.336  1.00  0.640          H  
ATOM   8586 1HG2 VAL A 535     -13.646  16.062  27.668  1.00  0.640          H  
ATOM   8587 2HG2 VAL A 535     -12.232  17.049  27.268  1.00  0.640          H  
ATOM   8588 3HG2 VAL A 535     -12.466  16.459  28.927  1.00  0.640          H  
ATOM   8589  N   VAL A 536     -13.230  21.499  28.263  1.00  0.440          N  
ATOM   8590  CA  VAL A 536     -13.778  22.852  28.244  1.00  0.470          C  
ATOM   8591  C   VAL A 536     -15.022  22.856  27.346  1.00  0.510          C  
ATOM   8592  O   VAL A 536     -14.956  22.349  26.229  1.00  0.550          O  
ATOM   8593  CB  VAL A 536     -12.719  23.825  27.675  1.00  0.650          C  
ATOM   8594  CG1 VAL A 536     -13.265  25.224  27.621  1.00  0.650          C  
ATOM   8595  CG2 VAL A 536     -11.452  23.769  28.501  1.00  0.650          C  
ATOM   8596  H   VAL A 536     -12.525  21.246  27.565  1.00  0.530          H  
ATOM   8597  HA  VAL A 536     -14.056  23.145  29.256  1.00  0.560          H  
ATOM   8598  HB  VAL A 536     -12.484  23.526  26.653  1.00  0.780          H  
ATOM   8599 1HG1 VAL A 536     -12.511  25.885  27.199  1.00  0.780          H  
ATOM   8600 2HG1 VAL A 536     -14.139  25.257  27.013  1.00  0.780          H  
ATOM   8601 3HG1 VAL A 536     -13.510  25.547  28.635  1.00  0.780          H  
ATOM   8602 1HG2 VAL A 536     -10.730  24.442  28.073  1.00  0.780          H  
ATOM   8603 2HG2 VAL A 536     -11.651  24.069  29.503  1.00  0.780          H  
ATOM   8604 3HG2 VAL A 536     -11.052  22.754  28.500  1.00  0.780          H  
ATOM   8605  N   HIS A 537     -16.160  23.413  27.806  1.00  0.570          N  
ATOM   8606  CA  HIS A 537     -17.397  23.393  26.989  1.00  0.650          C  
ATOM   8607  C   HIS A 537     -17.802  24.730  26.374  1.00  0.650          C  
ATOM   8608  O   HIS A 537     -18.926  24.886  25.891  1.00  0.690          O  
ATOM   8609  CB  HIS A 537     -18.611  22.972  27.826  1.00  0.880          C  
ATOM   8610  CG  HIS A 537     -18.586  21.620  28.385  1.00  0.880          C  
ATOM   8611  ND1 HIS A 537     -19.690  21.061  28.937  1.00  0.880          N  
ATOM   8612  CD2 HIS A 537     -17.611  20.708  28.512  1.00  0.880          C  
ATOM   8613  CE1 HIS A 537     -19.409  19.866  29.340  1.00  0.880          C  
ATOM   8614  NE2 HIS A 537     -18.147  19.635  29.108  1.00  0.880          N  
ATOM   8615  H   HIS A 537     -16.184  23.822  28.735  1.00  0.680          H  
ATOM   8616  HA  HIS A 537     -17.276  22.683  26.174  1.00  0.780          H  
ATOM   8617 1HB  HIS A 537     -18.733  23.674  28.655  1.00  1.050          H  
ATOM   8618 2HB  HIS A 537     -19.509  23.045  27.215  1.00  1.050          H  
ATOM   8619  HD2 HIS A 537     -16.594  20.791  28.207  1.00  1.050          H  
ATOM   8620  HE1 HIS A 537     -20.119  19.183  29.784  1.00  1.050          H  
ATOM   8621  HE2 HIS A 537     -17.635  18.788  29.323  1.00  1.050          H  
ATOM   8622  N   HIS A 538     -16.933  25.711  26.436  1.00  0.660          N  
ATOM   8623  CA  HIS A 538     -17.260  27.033  25.934  1.00  0.710          C  
ATOM   8624  C   HIS A 538     -17.341  27.071  24.385  1.00  0.730          C  
ATOM   8625  O   HIS A 538     -16.489  26.471  23.710  1.00  0.680          O  
ATOM   8626  CB  HIS A 538     -16.228  28.038  26.452  1.00  0.970          C  
ATOM   8627  CG  HIS A 538     -16.593  29.484  26.265  1.00  0.970          C  
ATOM   8628  ND1 HIS A 538     -16.497  30.132  25.052  1.00  0.970          N  
ATOM   8629  CD2 HIS A 538     -17.043  30.407  27.152  1.00  0.970          C  
ATOM   8630  CE1 HIS A 538     -16.881  31.393  25.198  1.00  0.970          C  
ATOM   8631  NE2 HIS A 538     -17.216  31.583  26.462  1.00  0.970          N  
ATOM   8632  H   HIS A 538     -16.029  25.532  26.844  1.00  0.790          H  
ATOM   8633  HA  HIS A 538     -18.206  27.318  26.369  1.00  0.850          H  
ATOM   8634 1HB  HIS A 538     -16.084  27.873  27.518  1.00  1.170          H  
ATOM   8635 2HB  HIS A 538     -15.278  27.861  25.963  1.00  1.170          H  
ATOM   8636  HD2 HIS A 538     -17.230  30.240  28.218  1.00  1.170          H  
ATOM   8637  HE1 HIS A 538     -16.912  32.148  24.406  1.00  1.170          H  
ATOM   8638  HE2 HIS A 538     -17.545  32.455  26.862  1.00  1.170          H  
ATOM   8639  N   PRO A 539     -18.322  27.804  23.789  1.00  0.800          N  
ATOM   8640  CA  PRO A 539     -18.482  28.026  22.355  1.00  0.890          C  
ATOM   8641  C   PRO A 539     -17.203  28.458  21.641  1.00  0.870          C  
ATOM   8642  O   PRO A 539     -16.999  28.068  20.479  1.00  0.880          O  
ATOM   8643  CB  PRO A 539     -19.535  29.140  22.325  1.00  1.330          C  
ATOM   8644  CG  PRO A 539     -20.389  28.878  23.544  1.00  1.330          C  
ATOM   8645  CD  PRO A 539     -19.434  28.391  24.601  1.00  1.330          C  
ATOM   8646  HA  PRO A 539     -18.883  27.131  21.893  1.00  1.070          H  
ATOM   8647 1HB  PRO A 539     -19.041  30.125  22.349  1.00  1.600          H  
ATOM   8648 2HB  PRO A 539     -20.103  29.091  21.386  1.00  1.600          H  
ATOM   8649 1HG  PRO A 539     -20.914  29.801  23.841  1.00  1.600          H  
ATOM   8650 2HG  PRO A 539     -21.161  28.137  23.312  1.00  1.600          H  
ATOM   8651 1HD  PRO A 539     -19.110  29.225  25.217  1.00  1.600          H  
ATOM   8652 2HD  PRO A 539     -19.954  27.606  25.177  1.00  1.600          H  
ATOM   8653  N   GLU A 540     -16.320  29.202  22.321  1.00  0.870          N  
ATOM   8654  CA  GLU A 540     -15.107  29.622  21.667  1.00  0.910          C  
ATOM   8655  C   GLU A 540     -13.895  29.102  22.419  1.00  0.810          C  
ATOM   8656  O   GLU A 540     -12.860  29.783  22.495  1.00  0.860          O  
ATOM   8657  CB  GLU A 540     -15.052  31.152  21.585  1.00  1.260          C  
ATOM   8658  CG  GLU A 540     -16.186  31.787  20.766  1.00  1.260          C  
ATOM   8659  CD  GLU A 540     -16.091  33.301  20.665  1.00  1.260          C  
ATOM   8660  OE1 GLU A 540     -15.229  33.869  21.291  1.00  1.260          O  
ATOM   8661  OE2 GLU A 540     -16.884  33.879  19.958  1.00  1.260          O  
ATOM   8662  H   GLU A 540     -16.473  29.526  23.280  1.00  1.040          H  
ATOM   8663  HA  GLU A 540     -15.103  29.238  20.662  1.00  1.090          H  
ATOM   8664 1HB  GLU A 540     -15.082  31.568  22.591  1.00  1.510          H  
ATOM   8665 2HB  GLU A 540     -14.107  31.456  21.134  1.00  1.510          H  
ATOM   8666 1HG  GLU A 540     -16.173  31.359  19.764  1.00  1.510          H  
ATOM   8667 2HG  GLU A 540     -17.135  31.523  21.229  1.00  1.510          H  
ATOM   8668  N   ALA A 541     -14.001  27.844  22.875  1.00  0.710          N  
ATOM   8669  CA  ALA A 541     -12.900  27.125  23.484  1.00  0.660          C  
ATOM   8670  C   ALA A 541     -11.907  26.829  22.390  1.00  0.730          C  
ATOM   8671  O   ALA A 541     -12.309  26.360  21.321  1.00  0.740          O  
ATOM   8672  CB  ALA A 541     -13.384  25.856  24.133  1.00  0.940          C  
ATOM   8673  H   ALA A 541     -14.910  27.376  22.831  1.00  0.850          H  
ATOM   8674  HA  ALA A 541     -12.435  27.739  24.226  1.00  0.790          H  
ATOM   8675 1HB  ALA A 541     -12.552  25.321  24.576  1.00  1.130          H  
ATOM   8676 2HB  ALA A 541     -14.110  26.096  24.888  1.00  1.130          H  
ATOM   8677 3HB  ALA A 541     -13.842  25.258  23.369  1.00  1.130          H  
ATOM   8678  N   ARG A 542     -10.637  27.105  22.622  1.00  0.800          N  
ATOM   8679  CA  ARG A 542      -9.630  26.898  21.602  1.00  0.860          C  
ATOM   8680  C   ARG A 542      -8.333  26.496  22.261  1.00  0.810          C  
ATOM   8681  O   ARG A 542      -8.139  26.739  23.454  1.00  0.730          O  
ATOM   8682  CB  ARG A 542      -9.412  28.168  20.767  1.00  1.180          C  
ATOM   8683  CG  ARG A 542     -10.651  28.685  19.958  1.00  1.180          C  
ATOM   8684  CD  ARG A 542     -11.037  27.800  18.791  1.00  1.180          C  
ATOM   8685  NE  ARG A 542     -12.125  28.399  18.000  1.00  1.180          N  
ATOM   8686  CZ  ARG A 542     -13.468  28.261  18.243  1.00  1.180          C  
ATOM   8687  NH1 ARG A 542     -13.932  27.521  19.246  1.00  1.180          N  
ATOM   8688  NH2 ARG A 542     -14.327  28.891  17.451  1.00  1.180          N  
ATOM   8689  H   ARG A 542     -10.355  27.473  23.522  1.00  0.960          H  
ATOM   8690  HA  ARG A 542      -9.948  26.088  20.947  1.00  1.030          H  
ATOM   8691 1HB  ARG A 542      -9.111  28.978  21.431  1.00  1.420          H  
ATOM   8692 2HB  ARG A 542      -8.596  28.006  20.064  1.00  1.420          H  
ATOM   8693 1HG  ARG A 542     -11.504  28.809  20.597  1.00  1.420          H  
ATOM   8694 2HG  ARG A 542     -10.398  29.657  19.541  1.00  1.420          H  
ATOM   8695 1HD  ARG A 542     -10.172  27.687  18.136  1.00  1.420          H  
ATOM   8696 2HD  ARG A 542     -11.350  26.822  19.124  1.00  1.420          H  
ATOM   8697  HE  ARG A 542     -11.854  28.979  17.219  1.00  1.420          H  
ATOM   8698 1HH1 ARG A 542     -13.287  27.018  19.889  1.00  1.420          H  
ATOM   8699 2HH1 ARG A 542     -14.957  27.476  19.429  1.00  1.420          H  
ATOM   8700 1HH2 ARG A 542     -13.987  29.457  16.688  1.00  1.420          H  
ATOM   8701 2HH2 ARG A 542     -15.325  28.806  17.605  1.00  1.420          H  
ATOM   8702  N   TYR A 543      -7.450  25.904  21.481  1.00  0.900          N  
ATOM   8703  CA  TYR A 543      -6.149  25.481  21.958  1.00  0.880          C  
ATOM   8704  C   TYR A 543      -5.133  26.598  21.795  1.00  0.890          C  
ATOM   8705  O   TYR A 543      -5.178  27.359  20.827  1.00  1.110          O  
ATOM   8706  CB  TYR A 543      -5.737  24.233  21.193  1.00  1.240          C  
ATOM   8707  CG  TYR A 543      -6.534  22.993  21.565  1.00  1.240          C  
ATOM   8708  CD1 TYR A 543      -7.793  22.751  21.049  1.00  1.240          C  
ATOM   8709  CD2 TYR A 543      -5.971  22.090  22.393  1.00  1.240          C  
ATOM   8710  CE1 TYR A 543      -8.462  21.596  21.377  1.00  1.240          C  
ATOM   8711  CE2 TYR A 543      -6.616  20.951  22.735  1.00  1.240          C  
ATOM   8712  CZ  TYR A 543      -7.855  20.690  22.232  1.00  1.240          C  
ATOM   8713  OH  TYR A 543      -8.484  19.526  22.592  1.00  1.240          O  
ATOM   8714  H   TYR A 543      -7.681  25.745  20.509  1.00  1.080          H  
ATOM   8715  HA  TYR A 543      -6.220  25.248  23.020  1.00  1.060          H  
ATOM   8716 1HB  TYR A 543      -5.860  24.406  20.123  1.00  1.490          H  
ATOM   8717 2HB  TYR A 543      -4.682  24.028  21.374  1.00  1.490          H  
ATOM   8718  HD1 TYR A 543      -8.255  23.464  20.389  1.00  1.490          H  
ATOM   8719  HD2 TYR A 543      -5.000  22.284  22.785  1.00  1.490          H  
ATOM   8720  HE1 TYR A 543      -9.456  21.403  20.973  1.00  1.490          H  
ATOM   8721  HE2 TYR A 543      -6.136  20.245  23.409  1.00  1.490          H  
ATOM   8722  HH  TYR A 543      -7.930  19.092  23.292  1.00  1.490          H  
ATOM   8723  N   PHE A 544      -4.222  26.692  22.749  1.00  0.890          N  
ATOM   8724  CA  PHE A 544      -3.162  27.685  22.754  1.00  0.950          C  
ATOM   8725  C   PHE A 544      -2.004  27.118  23.548  1.00  0.920          C  
ATOM   8726  O   PHE A 544      -2.122  26.027  24.100  1.00  1.280          O  
ATOM   8727  CB  PHE A 544      -3.635  29.003  23.370  1.00  1.310          C  
ATOM   8728  CG  PHE A 544      -3.954  28.916  24.826  1.00  1.310          C  
ATOM   8729  CD1 PHE A 544      -3.003  29.279  25.777  1.00  1.310          C  
ATOM   8730  CD2 PHE A 544      -5.190  28.468  25.266  1.00  1.310          C  
ATOM   8731  CE1 PHE A 544      -3.284  29.193  27.096  1.00  1.310          C  
ATOM   8732  CE2 PHE A 544      -5.450  28.389  26.603  1.00  1.310          C  
ATOM   8733  CZ  PHE A 544      -4.484  28.751  27.512  1.00  1.310          C  
ATOM   8734  H   PHE A 544      -4.263  26.036  23.516  1.00  1.070          H  
ATOM   8735  HA  PHE A 544      -2.834  27.866  21.729  1.00  1.140          H  
ATOM   8736 1HB  PHE A 544      -2.872  29.766  23.237  1.00  1.570          H  
ATOM   8737 2HB  PHE A 544      -4.529  29.344  22.844  1.00  1.570          H  
ATOM   8738  HD1 PHE A 544      -2.017  29.644  25.467  1.00  1.570          H  
ATOM   8739  HD2 PHE A 544      -5.962  28.178  24.540  1.00  1.570          H  
ATOM   8740  HE1 PHE A 544      -2.542  29.482  27.825  1.00  1.570          H  
ATOM   8741  HE2 PHE A 544      -6.416  28.046  26.940  1.00  1.570          H  
ATOM   8742  HZ  PHE A 544      -4.669  28.688  28.570  1.00  1.570          H  
ATOM   8743  N   SER A 545      -0.887  27.832  23.580  1.00  0.860          N  
ATOM   8744  CA  SER A 545       0.269  27.399  24.354  1.00  0.880          C  
ATOM   8745  C   SER A 545       0.795  28.466  25.287  1.00  0.930          C  
ATOM   8746  O   SER A 545       0.810  29.651  24.945  1.00  1.010          O  
ATOM   8747  CB  SER A 545       1.421  27.021  23.469  1.00  1.220          C  
ATOM   8748  OG  SER A 545       2.530  26.735  24.275  1.00  1.220          O  
ATOM   8749  H   SER A 545      -0.840  28.706  23.079  1.00  1.030          H  
ATOM   8750  HA  SER A 545      -0.022  26.542  24.953  1.00  1.060          H  
ATOM   8751 1HB  SER A 545       1.162  26.153  22.867  1.00  1.470          H  
ATOM   8752 2HB  SER A 545       1.658  27.842  22.797  1.00  1.470          H  
ATOM   8753  HG  SER A 545       3.316  26.695  23.681  1.00  1.470          H  
ATOM   8754  N   VAL A 546       1.287  28.029  26.448  1.00  1.020          N  
ATOM   8755  CA  VAL A 546       1.906  28.904  27.435  1.00  1.220          C  
ATOM   8756  C   VAL A 546       3.437  28.740  27.370  1.00  1.450          C  
ATOM   8757  O   VAL A 546       4.168  29.415  28.086  1.00  1.710          O  
ATOM   8758  CB  VAL A 546       1.336  28.545  28.847  1.00  1.630          C  
ATOM   8759  CG1 VAL A 546       2.010  29.325  30.013  1.00  1.630          C  
ATOM   8760  CG2 VAL A 546      -0.133  28.820  28.836  1.00  1.630          C  
ATOM   8761  H   VAL A 546       1.197  27.038  26.681  1.00  1.220          H  
ATOM   8762  HA  VAL A 546       1.647  29.939  27.202  1.00  1.460          H  
ATOM   8763  HB  VAL A 546       1.497  27.490  29.028  1.00  1.950          H  
ATOM   8764 1HG1 VAL A 546       1.542  29.019  30.948  1.00  1.950          H  
ATOM   8765 2HG1 VAL A 546       3.060  29.104  30.071  1.00  1.950          H  
ATOM   8766 3HG1 VAL A 546       1.865  30.399  29.858  1.00  1.950          H  
ATOM   8767 1HG2 VAL A 546      -0.577  28.549  29.800  1.00  1.950          H  
ATOM   8768 2HG2 VAL A 546      -0.286  29.878  28.644  1.00  1.950          H  
ATOM   8769 3HG2 VAL A 546      -0.599  28.232  28.050  1.00  1.950          H  
ATOM   8770  N   ASP A 547       3.891  27.848  26.483  1.00  1.620          N  
ATOM   8771  CA  ASP A 547       5.300  27.505  26.269  1.00  2.070          C  
ATOM   8772  C   ASP A 547       6.122  27.498  27.558  1.00  2.560          C  
ATOM   8773  O   ASP A 547       5.927  26.613  28.393  1.00  2.850          O  
ATOM   8774  OXT ASP A 547       7.215  28.067  27.546  1.00  3.100          O  
ATOM   8775  CB  ASP A 547       5.932  28.448  25.231  1.00  2.520          C  
ATOM   8776  CG  ASP A 547       5.416  28.208  23.762  1.00  2.520          C  
ATOM   8777  OD1 ASP A 547       4.957  27.122  23.452  1.00  2.520          O  
ATOM   8778  OD2 ASP A 547       5.472  29.132  22.955  1.00  2.520          O  
ATOM   8779  H   ASP A 547       3.205  27.389  25.892  1.00  1.940          H  
ATOM   8780  HA  ASP A 547       5.333  26.497  25.856  1.00  2.480          H  
ATOM   8781 1HB  ASP A 547       5.730  29.485  25.519  1.00  3.030          H  
ATOM   8782 2HB  ASP A 547       7.012  28.314  25.243  1.00  3.030          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 -3308.18 389.688 2306.69 -202.044 60.8135 135.472 1218.83 -1290.15 -4.32411 -29.0225 -1118.03 -128.351 -314.567 -120.57 -84.054 -73.9449 0 14.2226 46.8332 308.929 488.678 -134.616 53.3247 -141.555 47.3582 409.174 -1469.4
GLU:NtermProteinFull_1 -1.48244 0.14004 1.33789 -0.21276 0.02929 0.32456 0.36073 -0.61145 -0.02076 -0.1464 -0.42998 0.48795 0 0 -0.55537 0 0 -0.01654 0.01229 0 2.76213 0 0 -2.7348 0 0.04343 -0.71217
GLY_2 -1.07889 0.07197 1.25029 -5e-05 0 0 0.09268 -0.5811 -0.02076 -0.1464 0.16306 -0.40675 0 0 0 0 0 -0.08608 0 0 0 -1.2217 0 0.83697 -0.35966 0.08474 -1.40167
GLN_3 -3.48542 0.24428 3.27675 -0.65153 0.10798 0.70333 1.29472 -1.4646 -0 -0 -1.39839 -0.56259 0 0 -0.55537 -0.91816 0 0.05956 0.04548 0 2.10344 -0.08436 0 -0.18838 -0.46199 0.22048 -1.71476
ASP_4 -5.09014 0.50814 8.05916 -0.22587 0.13521 0.70818 4.90161 -3.27869 -0.00181 -0.02454 -8.24736 -1.30481 0 0 -0.74493 -2.16713 0 -0.01083 0.04377 0 2.90138 -0.64786 0 -2.3716 -0.40266 1.22678 -6.034
PRO_5 -4.57923 0.67366 3.48798 -0.06797 0 0.04274 2.02505 -1.79446 -0 -0 -1.27892 0.6238 0 0 0 0 0 -0.13705 0.01846 0.15903 0 -0.09996 0 -2.4119 -0.21078 1.35265 -2.19691
LEU_6 -8.00558 0.66217 4.52714 -0.6688 0.20165 0.24425 3.05388 -2.94078 -0 -0 -2.59949 0.07899 0 0 -0.16354 0 0 -0.03219 0.01778 0.84816 0 -0.22713 0 0.18072 0.03784 0.59387 -4.19104
PHE_7 -9.30383 1.02623 6.09813 -0.80237 0.32894 0.37985 2.73692 -3.31109 -0 -0 -2.34114 -0.1733 0 0 -0.58139 0 0 0.01313 0.12143 0 4.37729 -0.13189 0 1.0402 -0.13139 0.6432 -0.01109
ALA_8 -5.66109 0.46344 4.85171 -0.01953 0 0 2.88624 -2.89492 -0.00181 -0.02454 -1.69281 -0.35077 0 0 0 0 0 -0.00366 0 0 0 -0.1622 0 1.8394 -0.18569 0.58743 -0.3688
PHE_9 -9.67548 0.99632 5.85945 -0.63135 0.13237 0.26364 2.75109 -3.51541 -0 -0 -1.78728 -0.04726 0 0 0 0 0 0.14651 0.12493 0 2.80503 0.0225 0 1.0402 -0.21907 0.39914 -1.33467
ILE_10 -8.94448 1.02647 3.67368 -0.50812 0.31266 0.10118 2.28029 -2.69942 -0.01575 -0.12224 -1.95686 0.0622 0 0 0 0 0 -0.00609 0.00299 0.53121 0 -0.41873 0 0.73287 -0.09386 0.49469 -5.54732
ARG_11 -7.18294 0.41497 6.05063 -0.60703 0.06677 0.39385 3.04719 -3.02981 -0 -0 -2.70065 0.53596 0 0 0 -0.91816 0 -0.02049 0.23285 2.07274 0 -0.15957 0 -1.2888 -0.24963 0.63299 -2.70914
PHE_12 -6.34596 0.71101 5.22278 -0.59011 0.08097 0.32846 2.46533 -2.84944 -0.01528 -0.0514 -2.39414 -0.04228 0 0 0 0 0 -0.07193 0.04656 0 2.39332 -0.15241 0 1.0402 -0.51376 0.47265 -0.26541
PHE_13 -8.20669 0.93103 5.72375 -0.88912 0.07796 0.2852 3.80479 -3.48339 -0 -0 -3.93916 -0.05311 0 0 0 0 0 0.05078 0.12667 0 1.82608 -0.51675 0 1.0402 -0.06321 0.51276 -2.7722
GLU_14 -3.08853 0.30723 2.90477 -0.23498 0.0359 0.34931 0.5748 -1.43705 -0.01575 -0.12224 0.21727 -0.60755 0 0 0 0 0 -0.07428 0.00124 0 3.25481 -0.25879 0 -2.7348 -0.1366 0.53499 -0.53025
GLU_15 -3.88839 0.25177 4.03972 -0.2087 0.0221 0.27899 1.35459 -1.81209 -0 -0 -0.897 -0.57485 0 0 0 0 0 -0.03684 0.04308 0 3.1147 -0.36173 0 -2.7348 -0.63064 0.31627 -1.72382
HIS_D_16 -4.43036 0.46954 3.89535 -0.40508 0.00811 0.5397 1.02583 -1.85646 -0.06595 -0.30441 0.10455 -0.24596 0 0 0 0 0 0.03511 0.01133 0 1.50122 -0.45694 0 -0.45461 0.01378 0.29089 -0.32435
LYS_17 -3.68736 0.26237 2.79898 -0.33161 0.0541 0.20694 1.32157 -1.49545 -0 -0 -0.74391 -0.39452 0 0 0 0 0 -0.07375 0.00031 1.51213 0 -0.16028 0 -1.5107 0.27097 0.42013 -1.55007
GLU_18 -4.93047 0.67775 4.43253 -0.20324 0.02871 0.29227 1.26749 -2.17769 -0.05103 -0.25697 -1.19159 -0.60833 0 0 0 0 0 0.00334 0.00503 0 3.32626 -0.01104 0 -2.7348 -0.06517 0.48034 -1.71661
VAL_19 -4.4012 0.65971 1.13504 -0.3048 0.29596 0.07659 1.13654 -1.32525 -0 -0 0.31366 -0.5409 0 0 0 0 0 0.03705 0.00927 0.05021 0 0.34379 0 1.9342 0.3381 0.63262 0.3906
LEU_20 -7.05947 0.97387 3.79479 -0.50022 0.13209 0.12483 2.05739 -2.41315 -0.02168 -0.16382 -1.75141 0.14305 0 0 0 0 0 0.02524 0.13268 0.14101 0 -0.13589 0 0.18072 0.07952 0.83563 -3.42483
ALA_21 -4.64487 0.72492 1.25441 -0.02521 9e-05 0 1.1786 -1.58342 -0.00036 -0.00395 -0.00054 -0.42437 0 0 0 0 0 -0.11556 0 0 0 -0.175 0 1.8394 -0.61618 0.54947 -2.04257
GLU_22 -3.60424 0.48874 4.45643 -0.23104 0.04375 0.36919 1.86931 -1.96414 -0 -0 -2.74576 -0.56726 0 0 0 -0.3488 0 -0.06558 0.00293 0 2.98633 -0.07551 0 -2.7348 -0.62604 0.22271 -2.52377
ASP_23 -5.21832 0.50101 6.608 -0.17488 0.01361 0.52972 3.60689 -3.07097 -0.03174 -0.19686 -4.34303 -0.97875 0 0 -0.92993 0 0 -0.0718 0.06056 0 2.98607 0.00065 0 -2.3716 -0.57148 0.24707 -3.40578
LYS_24 -4.7705 0.58169 4.6207 -0.43702 0.0677 0.25621 2.38247 -2.22391 -0 -0 -1.59698 -0.16681 0 0 0 0 0 -0.06326 0.01432 1.71545 0 -0.05994 0 -1.5107 -0.24366 0.26756 -1.16667
GLU_25 -4.28409 0.49543 4.19904 -0.22633 0.02738 0.32077 2.04806 -1.9551 -0 -0 -1.31118 -0.59663 0 0 -0.92993 0 0 -0.03544 0.07138 0 3.21264 -0.26614 0 -2.7348 -0.29724 0.35843 -1.90375
ALA_26 -5.21676 0.53542 2.29091 -0.02393 0 0 1.82343 -2.07587 -0 -0 -1.38152 -0.37443 0 0 0 0 0 -0.0617 0 0 0 -0.20706 0 1.8394 -0.71312 0.35018 -3.21506
PHE_27 -5.92942 0.53713 3.72212 -0.9657 0.13403 0.52435 2.34599 -2.36834 -0.01005 -0.03304 -1.79456 -0.74714 0 0 0 0 0 -0.07401 0.109 0 2.27835 -0.17498 0 1.0402 0.02264 0.34861 -1.03482
GLN_28 -4.28908 0.50803 4.094 -0.37493 0.08533 0.24356 1.74419 -1.84472 -0 -0 -0.2687 -0.19103 0 0 0 0 0 -0.10596 0.02837 0 2.74745 0.10574 0 -0.18838 0.24271 0.41322 2.94981
ALA_29 -1.57077 0.10907 1.30868 -0.02712 0.01263 0 0.51314 -0.67391 -0 -0 -0.06115 -0.57608 0 0 0 0 0 -0.00066 0 0 0 0.25627 0 1.8394 0.11445 0.3492 1.59317
LEU_30 -7.23446 1.38009 4.20706 -0.51175 0.15628 0.10266 2.364 -2.19763 -0 -0 -2.03325 0.35391 0 0 -0.43521 0 0 0.1273 0.10996 0.67026 0 -0.17697 0 0.18072 0.08397 1.32917 -1.52389
PRO_31 -3.96228 0.53483 3.52328 -0.12609 0.0025 0.09149 1.96749 -1.50248 -0.0004 -0.00459 -2.10031 0.2168 0 0 0 0 0 -0.06396 0.01466 0.1628 0 -1.06589 0 -2.4119 -0.58151 1.41788 -3.8877
VAL_32 -6.60199 0.75322 2.94009 -0.32287 0.27367 0.07491 1.84213 -2.1192 -0.00189 -0.01484 -1.27345 -0.09321 0 0 0 0 0 -0.01528 0.01397 0.29154 0 0.0631 0 1.9342 -0.17787 0.56951 -1.86424
GLU_33 -6.89383 0.66774 7.51694 -0.21677 0.03052 0.30305 2.81286 -3.24881 -0.01098 -0.09191 -2.44941 -0.56424 0 0 -0.85266 0 0 -0.06152 0.1736 0 3.05861 -0.26381 0 -2.7348 -0.08138 0.74453 -2.16226
GLU_34 -6.41552 0.60214 6.86379 -0.44957 0.08026 0.92579 2.85682 -3.08955 -0.00767 -0.06671 -3.50783 -0.45525 0 0 0 -0.18632 0 0.00598 0.01768 0 3.16189 -0.26028 0 -2.7348 -0.43409 0.5709 -2.52235
ARG_35 -9.50258 0.80883 10.1985 -0.4476 0.05164 0.21729 3.85913 -4.32582 -0.01824 -0.10609 -5.45599 0.44803 0 0 -0.43521 -0.46072 0 -0.01964 0.43072 2.12378 0 -0.01788 0 -1.2888 -0.19203 0.58121 -3.55145
LEU_36 -7.91382 0.65359 3.83209 -0.6098 0.29914 0.21137 2.75391 -2.77604 -0.0004 -0.00459 -2.17419 -0.14206 0 0 0 0 0 -0.0016 0.1251 1.06334 0 -0.17173 0 0.18072 0.05496 0.70754 -3.91247
ARG_37 -10.2757 0.7609 8.85971 -0.82172 0.19837 0.57634 3.41297 -4.28425 -0.03856 -0.31289 -3.19265 0.3123 0 0 0 -0.18632 0 -0.00926 0.11967 1.4368 0 -0.09171 0 -1.2888 -0.09006 0.64525 -4.26964
ARG_38 -7.70012 0.65241 8.00493 -0.60604 0.08214 0.33376 4.21251 -3.65434 -0.05733 -0.29256 -4.03675 0.24693 0 0 0 -1.26853 0 0.01128 0.15032 2.50973 0 -0.09257 0 -1.2888 -0.42321 0.70077 -2.51548
ARG_39 -9.61806 0.77095 9.31776 -0.62961 0.11213 0.35177 4.37643 -4.23274 -0.01924 -0.10823 -5.21099 0.18952 0 0 0 -0.54016 0 -0.06006 0.23094 2.50822 0 -0.15503 0 -1.2888 -0.4618 0.81932 -3.64769
VAL_40 -8.79838 1.08371 4.01931 -0.30457 0.28823 0.07115 2.61365 -3.07831 -0 -0 -1.62747 -0.18904 0 0 -0.88244 0 0 -0.05728 0.09489 0.07677 0 -0.30068 0 1.9342 -0.30979 0.97948 -4.38659
LEU_41 -9.66947 1.52563 3.64619 -0.51679 0.26628 0.1195 2.18307 -2.94601 -0 -0 -1.06202 0.30245 0 0 0 0 0 0.07854 0.12053 0.36861 0 -0.2688 0 0.18072 -0.21026 0.89487 -4.98697
GLU_42 -5.25786 0.16281 4.70544 -0.41695 0.03662 0.81376 1.89151 -2.3835 -0.00868 -0.07812 -1.26016 -0.4105 0 0 0 0 0 -0.04748 0.0096 0 3.15865 -0.32597 0 -2.7348 -0.33771 0.5269 -1.95645
GLY_43 -3.05743 0.23952 3.40765 -6e-05 0 0 1.61578 -1.6994 -0 -0 -1.70378 -0.3416 0 0 0 0 0 -0.1015 0 0 0 -1.53901 0 0.83697 -0.14629 0.28645 -2.20269
LYS_44 -5.58063 0.26854 6.64 -0.55906 0.23217 0.3712 3.06464 -2.68409 -0 -0 -3.35847 -0.0535 0 0 0 -0.3488 0 0.00674 0.01869 1.89099 0 0.20367 0 -1.5107 0.3251 0.36911 -0.70442
ARG_45 -8.30558 0.65354 6.9951 -0.90448 0.26856 0.66377 3.49517 -3.39061 -0.02224 -0.12083 -1.63096 0.28886 0 0 -0.88244 0 0 0.02961 0.04294 3.20771 0 -0.12987 0 -1.2888 0.04256 0.42851 -0.55946
VAL_46 -4.45124 0.4854 4.25575 -0.30912 0.20065 0.07125 1.80045 -2.21243 -0 -0 -0.7897 -0.26767 0 0 0 0 0 -0.03421 0.00051 0.15973 0 -0.31619 0 1.9342 -0.30123 0.39774 0.6239
GLY_47 -4.7136 0.4776 4.90759 -4e-05 0 0 1.75797 -2.45186 -0.02091 -0.15649 -0.25983 -0.42449 0 0 0 0 0 -0.11253 0 0 0 0.40017 0 0.83697 0.06711 0.3053 0.61296
LEU_48 -9.05264 1.42924 5.30077 -0.50932 0.25792 0.11487 3.16371 -3.2638 -0 -0 -2.31558 0.25094 0 0 0 0 0 -0.05123 0.08226 0.33251 0 -0.27164 0 0.18072 -0.03882 0.51473 -3.87536
GLU_49 -7.53867 0.64132 9.44808 -0.23795 0.06573 0.37422 4.25127 -4.04942 -0.00376 -0.01879 -2.93982 -0.66938 0 0 0 -0.34509 0 -0.04677 0.26436 0 3.12974 -0.21339 0 -2.7348 -0.42426 0.67692 -0.37046
GLU_50 -4.54494 0.19783 5.41673 -0.2147 0.03375 0.30287 2.16038 -2.55605 -0.02036 -0.15154 -1.5779 -0.56725 0 0 0 0 0 -0.04044 0.00794 0 3.02307 -0.20524 0 -2.7348 -0.48652 0.59472 -1.36243
ASP_51 -6.65105 0.48168 8.27712 -0.10462 0.00098 0.31162 3.15308 -3.63732 -0.02168 -0.14459 -5.00902 -0.58692 0 0 0 -1.00087 0 0.10557 0.03395 0 2.32818 -0.24948 0 -2.3716 -0.37711 0.52894 -4.93315
LEU_52 -8.67168 0.98929 3.6728 -0.6561 0.13735 0.21682 3.07102 -2.98092 -0.00055 -0.00495 -2.68127 0.0763 0 0 0 0 0 0.05812 0.12198 0.88406 0 -0.23201 0 0.18072 -0.2192 0.73322 -5.305
ALA_53 -6.60413 0.90357 4.41001 -0.02171 0 0 3.36303 -3.17451 -0 -0 -2.34972 -0.33025 0 0 0 0 0 -0.00114 0 0 0 -0.218 0 1.8394 -0.25771 0.95721 -1.48397
GLU_54 -6.02434 0.29579 6.57351 -0.21199 0.02429 0.27546 2.9326 -2.97835 -0.02068 -0.14245 -2.63128 -0.59956 0 0 0 0 0 0.05993 0.19027 0 3.03963 -0.20715 0 -2.7348 -0.45559 0.69413 -1.92057
ALA_55 -5.72037 1.11785 4.02633 -0.02271 0 0 2.68225 -2.79997 -0 -0 -1.74257 -0.34568 0 0 0 0 0 0.02371 0 0 0 -0.10596 0 1.8394 -0.39824 0.57381 -0.87215
LEU_56 -8.62581 1.16895 3.58414 -0.49137 0.22432 0.11803 2.19305 -2.73783 -0.02127 -0.14177 -0.84356 0.22541 0 0 0 0 0 0.02946 0.17752 0.27038 0 -0.29583 0 0.18072 -0.32649 0.63257 -4.6794
GLY_57 -3.58992 0.29413 3.44423 -5e-05 0 0 1.10083 -1.83755 -0 -0 -1.43685 -0.42238 0 0 0 0 0 -0.05708 0 0 0 0.1415 0 0.83697 -0.05569 0.52936 -1.0525
ARG_58 -3.67161 0.39546 4.45287 -0.97481 0.22815 0.83836 1.98487 -2.03227 -0 -0 -2.15282 -0.08889 0 0 -0.82837 0 0 -0.02322 0.11 2.72082 0 -0.05698 0 -1.2888 0.11908 0.67506 0.4069
MET_59 -4.45559 0.21445 4.02388 -0.317 0.09988 0.03558 1.40594 -1.6264 -0 -0 -1.43804 -0.13219 0 0 -0.45395 0 0 -0.01547 0.15356 1.24395 0 0.03309 0 0.60916 0.10191 0.57879 0.06155
ARG_60 -3.94313 0.58002 3.56758 -0.91476 0.20374 0.67699 1.52732 -1.70176 -0 -0 -0.57896 -0.15801 0 0 -0.45395 0 0 0.08324 0.04756 1.62198 0 -0.20966 0 -1.2888 0.48811 1.0243 0.57183
PRO_61 -1.92373 0.31423 1.19904 -0.1233 0.00537 0.09052 0.11007 -0.47351 -0 -0 -0.16575 0.21683 0 0 0 0 0 0.04892 0.03081 0.15131 0 -0.90258 0 -2.4119 -0.01833 1.07731 -2.77469
LEU_62 -6.48584 1.68389 0.99784 -0.61158 0.14095 0.16759 0.67655 -1.4757 -0.01219 -0.09082 -0.42012 0.21001 0 0 0 0 0 1.408 0.42357 0.85048 0 0.0045 0 0.18072 -0.04971 1.023 -1.37888
GLU_63 -6.47684 0.59018 6.93684 -0.29001 0.06009 0.29287 2.30367 -2.8831 -0.01877 -0.14146 -3.0219 -0.37978 0 0 -1.83901 0 0 -0.05771 0.03597 0 3.79556 0.27835 0 -2.7348 0.47198 1.20434 -1.87355
ILE_64 -5.14115 0.43096 0.92654 -0.54913 0.59062 0.11618 0.27327 -1.2162 -0 -0 -0.06083 0.04479 0 0 0 0 0 -0.0706 0.00795 1.77032 0 -0.60102 0 0.73287 -0.08687 0.58569 -2.24662
ILE_65 -5.61386 0.94468 1.2463 -0.4877 0.32026 0.12196 0.91207 -1.31336 -0.0175 -0.12401 0.99465 -0.07139 0 0 0 0 0 -0.03919 0.13879 0.3906 0 -0.49853 0 0.73287 -0.41356 0.48139 -2.29554
ASN_66 -4.33533 0.40765 2.43513 -0.20966 0.04355 0.33708 0.53885 -1.58945 -0.01239 -0.14223 0.17131 -0.52895 0 0 0 0 0 -0.05875 0.00529 0 2.10088 -0.54371 0 -0.93687 -0.52497 0.38265 -2.4599
GLY_67 -2.81146 0.49123 3.51787 -0.00033 0 0 1.95004 -1.71044 -0.01676 -0.12199 -1.45341 -0.16173 0 0 0 0 0 -0.0752 0 0 0 -1.07375 0 0.83697 -0.3854 0.61092 -0.40343
PRO_68 -5.44451 0.68122 4.24655 -0.07118 1e-05 0.04471 1.68232 -1.99825 -0 -0 -0.91058 0.61716 0 0 0 0 0 -0.01826 0.00122 0.19941 0 -0.58581 0 -2.4119 0.06291 0.95305 -2.95194
LEU_69 -8.72704 1.56071 3.19901 -0.70633 0.40938 0.27294 2.36496 -2.57484 -0 -0 -1.43032 0.08119 0 0 0 0 0 -0.05514 0.17918 0.89419 0 -0.1918 0 0.18072 0.06927 0.74856 -3.72535
LEU_70 -8.18444 0.83874 5.57196 -0.65851 0.16106 0.24408 3.16101 -3.22654 -0 -0 -2.80952 0.05154 0 0 0 0 0 -0.03005 0.00458 0.89183 0 -0.24172 0 0.18072 -0.11996 0.586 -3.57924
GLU_71 -5.04338 0.20895 6.68549 -0.44805 0.05989 0.88371 2.96578 -2.91848 -0 -0 -3.39385 -0.47732 0 0 0 -0.62006 0 -0.01761 0.00472 0 3.44672 -0.24607 0 -2.7348 -0.35233 0.41524 -1.58145
ALA_72 -4.39946 0.21135 3.58962 -0.02127 0 0 2.13199 -2.25915 -0 -0 -2.11204 -0.35215 0 0 0 0 0 0.02602 0 0 0 -0.14339 0 1.8394 -0.40989 0.22766 -1.67131
MET_73 -11.8071 1.61391 5.56939 -0.37702 0.13713 0.09266 2.76968 -3.15684 -0 -0 -2.087 0.02311 0 0 0 0 0 -0.01291 0.04889 1.76562 0 0.09226 0 0.60916 -0.07917 0.40022 -4.39798
LYS_74 -9.08893 0.50122 10.6197 -0.45482 0.16686 0.2147 4.75898 -4.50462 -0.01088 -0.0734 -6.5417 0.10451 0 0 -0.67723 -0.62006 0 -0.03933 0.08059 2.56432 0 0.02272 0 -1.5107 -0.1249 0.72383 -3.88916
GLU_75 -4.85994 0.38007 5.60007 -0.34135 0.08367 0.39508 2.37873 -2.62062 -0.00744 -0.0939 -2.39025 -0.60525 0 0 0 0 0 -0.0309 0.01089 0 3.19404 -0.10042 0 -2.7348 -0.33234 0.78037 -1.29429
VAL_76 -8.11714 0.80314 3.08383 -0.35154 0.1422 0.08504 2.79375 -2.69484 -0 -0 -2.12519 -0.10747 0 0 0 0 0 -0.01335 0.13153 0.92548 0 -0.0516 0 1.9342 -0.26046 0.71948 -3.10295
GLY_77 -4.76068 0.53722 4.79886 -4e-05 0 0 2.55885 -2.61924 -0 -0 -2.64962 -0.4003 0 0 0 0 0 -0.00221 0 0 0 0.50853 0 0.83697 0.28953 0.42823 -0.4739
GLU_78 -4.70044 0.18774 5.9577 -0.21351 0.02992 0.30334 2.56411 -2.76033 -0.02962 -0.21453 -2.77394 -0.601 0 0 0 0 0 0.03293 0.00881 0 3.02613 -0.20774 0 -2.7348 0.16213 0.12028 -1.84281
LEU_79 -8.55266 0.87003 6.26183 -0.48048 0.1911 0.11525 3.11301 -3.31426 -0.03212 -0.19973 -3.14309 0.19408 0 0 0 0 0 0.24008 0.03288 0.30828 0 -0.30511 0 0.18072 -0.40689 0.40845 -4.51863
PHE_80 -8.30002 0.91034 5.48526 -0.84023 0.03591 0.22712 3.09208 -3.36452 -0 -0 -2.35026 -0.08245 0 0 0 0 0 0.01582 0.0016 0 1.85878 -0.37724 0 1.0402 -0.12251 0.49888 -2.27125
GLY_81 -2.1195 0.14441 2.78383 -4e-05 0 0 1.21784 -1.43212 -0 -0 -0.87822 -0.41254 0 0 0 0 0 -0.11063 0 0 0 0.42784 0 0.83697 0.17092 0.33632 0.96507
ALA_82 -3.10572 0.17913 2.5766 -0.028 0.00624 0 1.22233 -1.63288 -0 -0 -0.76407 -0.42577 0 0 0 0 0 -0.06654 0 0 0 -0.02816 0 1.8394 -0.15808 0.33886 -0.04665
GLY_83 -1.88041 0.12511 2.53365 -5e-05 0 0 1.02368 -1.24062 -0 -0 -1.23385 -0.38451 0 0 0 0 0 -0.17605 0 0 0 -1.38304 0 0.83697 -0.60808 0.25246 -2.13473
LYS_84 -4.55866 0.24922 3.41721 -0.30244 0.05531 0.15199 1.71474 -1.7312 -0 -0 -1.42863 -0.18329 0 0 -0.51629 0 0 0.13665 0.03429 1.89238 0 -0.15236 0 -1.5107 -0.20784 0.32697 -2.61264
MET_85 -9.42576 1.31354 3.55762 -0.5777 0.08478 0.17068 1.36926 -2.1874 -0.0213 -0.12653 -0.60612 -0.16223 0 0 0 0 0 0.01448 0.29108 2.6484 0 -0.02974 0 0.60916 0.0438 0.53496 -2.49901
GLN_86 -5.29512 0.4671 3.9912 -0.60497 0.11523 0.58943 2.12201 -1.99843 -0.00021 -0.00294 -2.12102 -0.67736 0 0 0 0 0 0.27567 0.04534 0 2.14727 -0.00965 0 -0.18838 -0.06095 0.51167 -0.69411
LEU_87 -7.63336 1.29171 1.46732 -0.50854 0.19762 0.13836 1.85745 -1.93041 -3e-05 -0.00071 -1.22122 0.26624 0 0 0 0 0 0.03737 0.11884 0.44793 0 -0.21985 0 0.18072 0.96601 1.62435 -2.9202
PRO_88 -5.4811 0.86796 2.57212 -0.07753 0 0.0467 1.24149 -1.35535 -0 -0 -0.88486 0.63327 0 0 0 0 0 0.00175 0.00947 0.4878 0 -0.40516 0 -2.4119 0.70383 1.64807 -2.40343
PHE_89 -11.9741 1.69964 4.54066 -0.6733 0.13362 0.39906 3.1632 -3.51629 -0 -0 -1.72321 0.26667 0 0 0 0 0 0.5937 0.14243 0 2.218 0.03443 0 1.0402 -0.11541 0.72432 -3.04639
VAL_90 -7.97431 0.70506 3.28003 -0.29735 0.15066 0.06652 2.41905 -2.96118 -0 -0 -1.22705 -0.17812 0 0 0 0 0 -0.00139 0.00904 0.14507 0 -0.2903 0 1.9342 0.05635 0.80778 -3.35592
LEU_91 -8.63783 1.41725 4.19017 -0.93259 0.90231 0.42188 2.73199 -3.00592 -0.00021 -0.00294 -1.63847 0.0436 0 0 0 0 0 0.0067 0.05598 1.71342 0 -0.1899 0 0.18072 -0.01708 0.96795 -1.79296
GLN_92 -9.02189 1.11118 8.63493 -0.267 0.04459 0.20437 4.36497 -4.25645 -0 -0 -4.20696 -0.52887 0 0 -1.05343 0 0 0.32124 0.04197 0 2.79534 -0.25424 0 -0.18838 -0.14709 1.09071 -1.31501
ALA_93 -7.1722 1.42919 3.85033 -0.02167 0 0 3.42268 -3.1455 -0 -0 -2.89823 -0.38498 0 0 0 0 0 0.11647 0 0 0 -0.36185 0 1.8394 -0.4577 0.67041 -3.11364
ALA_94 -5.98448 1.15807 4.95543 -0.02268 0 0 3.29255 -3.01717 -0 -0 -2.34916 -0.37737 0 0 0 0 0 -0.0314 0 0 0 -0.37946 0 1.8394 -0.54978 0.42135 -1.04469
GLU_95 -6.30452 0.43481 7.03646 -0.20877 0.0268 0.27667 3.24078 -3.14487 -0 -0 -2.78139 -0.57966 0 0 0 -0.69304 0 0.24981 0.00253 0 3.04848 -0.34279 0 -2.7348 -0.6494 0.36523 -2.75769
VAL_96 -8.02137 0.96152 4.02939 -0.30318 0.25577 0.06957 3.61812 -2.97054 -0 -0 -2.28402 -0.16235 0 0 0 0 0 0.03078 0.00887 0.17683 0 -0.36716 0 1.9342 -0.37357 0.46551 -2.93163
MET_97 -10.1342 1.52212 4.60832 -0.45996 0.0592 0.30553 3.47447 -3.02719 -0 -0 -2.50061 0.01753 0 0 0 0 0 0.13776 1.76143 2.35067 0 -0.13888 0 0.60916 -0.15442 0.58607 -0.98305
LYS_98 -5.80193 0.52801 6.87062 -0.29965 0.02175 0.13839 3.54476 -3.17414 -0.04868 -0.21516 -3.87281 -0.04863 0 0 0 -0.8986 0 -0.0292 0.08543 1.74017 0 -0.07096 0 -1.5107 -0.43689 0.51432 -2.96387
GLN_99 -7.81068 0.71511 6.46982 -0.25147 0.03185 0.16757 3.499 -3.45742 -0.00635 -0.04642 -2.83715 -0.41533 0 0 0 -0.36161 0 0.01414 0.00155 0 2.6768 -0.10776 0 -0.18838 -0.43484 0.5796 -1.76196
ALA_100 -6.85459 1.3172 3.84959 -0.02002 0 0 3.38873 -3.06923 -0 -0 -2.31787 -0.34636 0 0 0 0 0 -0.02959 0 0 0 -0.11903 0 1.8394 -0.22845 0.71805 -1.87216
VAL_101 -7.0315 0.6423 4.88122 -0.31478 0.22349 0.07175 3.1118 -3.10574 -0 -0 -2.11819 -0.095 0 0 0 0 0 -0.06015 0.00173 0.19641 0 -0.14495 0 1.9342 -0.21567 0.52991 -1.49317
ALA_102 -3.67972 0.42775 2.55069 -0.02447 0.00017 0 1.61946 -1.78757 -0 -0 -1.26428 -0.39494 0 0 0 0 0 -0.07284 0 0 0 -0.36831 0 1.8394 -0.34674 0.59099 -0.91041
TYR_103 -9.79996 2.25843 4.11641 -1.04254 0.14865 0.42886 2.9775 -2.98638 -0 -0 -1.7776 -0.47768 0 0 -0.43675 0 0 0.04938 0.444 0 2.8595 -0.22848 0.04556 1.2797 -0.20585 1.00253 -1.3447
LEU_104 -8.62135 0.97953 3.64028 -0.4781 0.21322 0.12489 3.01645 -2.61544 -8e-05 -0.00121 -2.93999 0.18738 0 0 0 0 0 -0.04025 0.08533 0.23234 0 -0.2512 0 0.18072 -0.10605 0.90786 -5.48567
GLU_105 -5.23168 1.09164 5.28729 -0.35659 0.08583 0.43347 2.71294 -2.51495 -0 -0 -2.01051 -0.61698 0 0 0 0 0 0.12763 0.0123 0 3.22355 -0.20751 0 -2.7348 5.60876 1.48736 6.39774
PRO_106 -4.44278 0.99479 3.3305 -0.08232 6e-05 0.04893 0.46938 -1.37393 -0 -0 -0.65167 0.59764 0 0 0 0 0 -0.16982 0.00407 0.42885 0 -0.6383 0 -2.4119 5.72916 1.41286 3.2455
HIS_107 -5.0995 0.59955 5.33828 -0.42239 0.00892 0.49579 2.619 -2.51658 -0.02025 -0.13028 -1.94445 -0.12121 0 0 0 0 0 -0.03347 0.04204 0 1.96349 -0.18878 0 -0.45461 0.46053 0.53147 1.12755
MET_108 -9.45128 1.30614 6.87744 -0.30811 0.01989 0.08969 2.87367 -3.27109 -0 -0 -1.70105 -0.06413 0 0 0 0 0 -0.03095 0.09379 1.79056 0 -0.11287 0 0.60916 0.34982 0.61448 -0.31486
GLU_109 -3.747 0.25757 4.2835 -0.34048 0.07439 0.46541 1.31001 -1.79922 -8e-05 -0.00121 -0.71479 -0.5424 0 0 0 0 0 -0.12664 0.01333 0 4.01654 -0.23232 0 -2.7348 -0.26562 0.43806 0.35425
LYS_110 -3.44507 0.49256 4.0086 -0.32923 0.05049 0.18624 1.68478 -1.68263 -0.02025 -0.13028 -1.67786 -0.16008 0 0 0 0 0 0.02585 0.05773 1.76519 0 -0.09136 0 -1.5107 -0.42912 0.24465 -0.9605
LYS_111 -3.27063 0.21049 3.37758 -0.5152 0.21615 0.37415 1.38648 -1.45193 -0 -0 -1.12482 -0.371 0 0 0 0 0 -0.07282 0.04218 2.77974 0 -0.23896 0 -1.5107 0.02734 0.43133 0.28936
GLY_112 -1.83965 0.08883 2.62383 -0.00024 0 0 1.01738 -1.10578 -0.01219 -0.09082 -1.36774 -0.15883 0 0 -0.98635 0 0 -0.05753 0 0 0 -0.84524 0 0.83697 0.31985 0.36171 -1.2158
GLU_113 -1.83318 0.09049 2.59926 -0.18224 0.02798 0.26222 0.25635 -0.94947 -0.0054 -0.02551 -1.07025 -0.47989 0 0 0 0 0 -0.00928 0.02209 0 3.00142 0.0759 0 -2.7348 0.02909 0.17937 -0.74587
GLY_114 -1.71911 0.24185 1.65583 -0.00027 0 0 0.42633 -0.88568 -0 -0 0.2332 -0.15546 0 0 0 0 0 -0.08905 0 0 0 -1.2582 0 0.83697 0.18182 0.20823 -0.32355
LYS_115 -4.86114 0.39969 4.85471 -0.29667 0.02214 0.12639 2.68512 -2.05038 -0.00079 -0.01074 -3.83726 -0.06502 0 0 -0.51068 -0.58407 0 0.01869 0.16686 1.72693 0 -0.0718 0 -1.5107 -0.13692 0.31601 -3.61965
GLY_116 -3.84943 0.36048 2.95924 -0.00182 0 0 1.49301 -1.76525 -0.03455 -0.16706 -1.07834 -0.37023 0 0 0 0 0 -0.12792 0 0 0 -1.41192 0 0.83697 -0.00134 0.33093 -2.82722
LYS_117 -8.47562 0.5244 8.1381 -0.48613 0.22789 0.28165 4.45708 -3.63524 -0 -0 -6.52787 -0.04848 0 0 -1.71203 0 0 0.0114 0.01781 2.96793 0 0.1291 0 -1.5107 0.24123 0.39821 -5.00127
LEU_118 -9.56632 1.15516 1.97748 -0.47349 0.22844 0.11638 2.5313 -2.4144 -0.01803 -0.13199 -3.09283 0.03321 0 0 0 0 0 0.28419 0.28984 1.57074 0 0.09629 0 0.18072 -0.05165 0.66651 -6.61844
VAL_119 -7.91762 0.92357 1.21861 -0.28025 0.15534 0.0677 2.01854 -2.00563 -0 -0 -1.44121 -0.49151 0 0 0 0 0 0.01218 0.11527 0.22798 0 -0.50329 0 1.9342 0.02013 0.68395 -5.26207
LEU_120 -7.6027 1.10264 3.14738 -0.46431 0.22193 0.09782 2.25733 -2.47319 -0.00625 -0.09328 -2.73009 0.07296 0 0 0 0 0 -0.00905 0.29753 0.69405 0 -0.07681 0 0.18072 -0.03563 0.80271 -4.61625
ALA_121 -5.4824 1.00288 2.79629 -0.02508 0.00074 0 2.01812 -2.01701 -0 -0 -2.45369 -0.33504 0 0 0 0 0 0.54176 0 0 0 -0.48824 0 1.8394 -0.04386 1.18304 -1.46308
THR_122 -7.75253 0.77181 5.89246 -0.15214 0.06544 0.05437 3.52151 -3.28487 -0 -0 -3.71101 0.14579 0 0 -0.4136 0 0 0.4493 0.00143 0.07246 0 -0.00738 2.74887 -1.0874 0.01372 1.45775 -1.21401
VAL_123 -7.9968 0.73539 2.85785 -0.34026 0.40688 0.07391 2.58125 -2.50671 -0.01833 -0.15957 -2.85468 -0.14572 0 0 0 0 0 -0.07351 0.12324 1.53824 0 -0.04049 0 1.9342 -0.09188 1.15941 -2.8176
LYS_124 -4.68185 0.63402 3.33773 -0.37262 0.05049 0.16791 1.36294 -1.79142 -0 -0 -0.44039 0.17844 0 0 0 0 0 -0.1058 0.00669 1.32695 0 -0.03981 0 -1.5107 0.07576 0.50125 -1.3004
GLY_125 -2.12339 0.11123 2.56447 -9e-05 0 0 1.42232 -1.17162 -0.01334 -0.04483 -1.09554 -0.38243 0 0 -0.81517 0 0 -0.00363 0 0 0 -1.52564 0 0.83697 0.14191 0.18337 -1.9154
ASP_126 -6.7766 0.52838 9.00209 -0.10248 0.00165 0.29394 5.42999 -3.90874 -0.02724 -0.12061 -11.0014 -1.05575 0 0 -3.25785 -0.74356 0 -0.02315 0.01154 0 2.98603 -0.03378 0 -2.3716 0.1096 0.36551 -10.694
VAL_127 -4.32485 0.40432 2.2005 -0.29767 0.16741 0.05963 1.23004 -1.56826 -0.02419 -0.09337 -0.80632 -0.35676 0 0 -0.91963 0 0 0.44508 1e-05 0.08919 0 -0.05278 0 1.9342 0.61993 0.53343 -0.76008
HIS_D_128 -6.59519 0.36535 4.99056 -0.45787 0.02565 0.5256 2.21477 -2.50277 -0.06627 -0.3813 -2.52076 0.09089 0 0 -1.0717 -0.74356 0 0.13225 0.00014 0 3.08594 -0.05017 0 -0.45461 0.32104 0.64324 -2.44878
ASP_129 -4.3696 0.63307 5.57642 -0.16549 0.06466 0.55254 2.94899 -2.5125 -4e-05 -0.00128 -4.26061 -3.85407 0 0 -0.31003 -0.56663 0 0.01212 0.02063 0 4.60216 0.05504 0 -2.3716 0.20181 0.84142 -2.90299
ILE_130 -4.19121 0.66709 4.07643 -0.5854 0.40438 0.10017 1.72664 -1.94296 -0.0152 -0.06982 -1.78962 0.65752 0 0 -0.31003 0 0 0.22574 0.2038 1.88288 0 0.58379 0 0.73287 5.91506 0.99647 9.2686
GLY_131 -3.14504 0.33218 2.79926 -5e-05 0 0 1.37549 -1.56833 -0.02375 -0.15371 -0.39733 -0.39859 0 0 0 0 0 -0.01126 0 0 0 0.41725 0 0.83697 5.57313 0.66044 6.29665
LYS_132 -8.63726 1.12442 11.6067 -0.53051 0.11601 0.3961 5.00981 -4.7958 -0.03017 -0.14433 -5.29806 0.25548 0 0 0 -0.71579 0 -0.00367 0.049 2.55004 0 -0.04932 0 -1.5107 0.06889 0.61092 0.07171
ASN_133 -5.74071 0.44059 6.67141 -0.16676 0.00688 0.2361 2.78451 -3.16192 -0.02125 -0.13437 -2.25564 -0.42255 0 0 0 -0.56663 0 -0.01783 0.01018 0 1.54467 0.5258 0 -0.93687 0.24903 1.03729 0.08192
LEU_134 -5.73733 0.68522 4.46355 -0.49666 0.20979 0.11689 2.10191 -2.56906 -0 -0 -1.78001 0.2469 0 0 0 0 0 -0.02933 0.0049 0.51251 0 -0.23953 0 0.18072 0.10259 1.06719 -1.15974
VAL_135 -7.4882 0.91497 4.39489 -0.35238 0.15159 0.08593 2.90549 -3.12012 -0 -0 -2.24977 -0.08911 0 0 0 0 0 -0.05317 0.14176 0.92317 0 -0.10403 0 1.9342 -0.1616 0.84475 -1.32163
ASP_136 -7.90481 0.62948 9.93737 -0.10626 0.00555 0.31808 4.22353 -4.35401 -0.00489 -0.05017 -6.83565 -0.37141 0 0 0 -0.71579 0 -0.00944 0.01778 0 1.73951 0.26585 0 -2.3716 -0.15843 0.5255 -5.21979
ILE_137 -7.49286 0.41539 6.1999 -0.50333 0.35863 0.10319 2.89223 -3.1675 -0.01342 -0.08656 -2.64358 -0.03577 0 0 0 0 0 -0.03556 0.00025 0.60651 0 -0.49163 0 0.73287 -0.07121 0.42302 -2.80942
ILE_138 -8.92138 0.94306 4.11912 -0.50192 0.33242 0.09743 3.00185 -3.10705 -0.00492 -0.03318 -2.42404 0.10355 0 0 0 0 0 0.04482 0.06719 0.53352 0 -0.39512 0 0.73287 0.06046 0.4696 -4.88172
LEU_139 -9.76045 0.89845 3.76785 -0.47182 0.15167 0.11001 2.71549 -3.1134 -0 -0 -2.41432 0.21646 0 0 0 0 0 -4e-05 0.45289 0.43439 0 -0.24605 0 0.18072 -0.08695 0.53742 -6.6277
THR_140 -5.41974 0.39924 5.46736 -0.19343 0.09253 0.06655 2.66196 -2.82708 -0.03862 -0.37673 -2.7383 -0.05028 0 0 0 0 0 -0.0088 0.00186 0.05286 0 -0.01355 2.39214 -1.0874 -0.01081 0.42886 -1.20137
ASN_141 -5.86478 0.16195 6.01969 -0.1804 0.029 0.27913 2.88193 -2.89672 -0 -0 -2.42621 -0.33352 0 0 -0.67723 0 0 -0.0732 0.01025 0 1.49048 0.06821 0 -0.93687 0.05463 0.31456 -2.07912
ASN_142 -5.11693 0.4028 5.12259 -0.2392 0.05175 0.35541 3.07666 -2.60805 -0 -0 -3.34152 -0.45693 0 0 -0.51068 0 0 0.12277 0.03811 0 2.63313 -0.5877 0 -0.93687 -0.43569 0.46423 -1.9661
GLY_143 -3.7374 0.20912 3.64589 -5e-05 0 0 1.65418 -1.92496 -0.04418 -0.23384 -2.93189 -0.32485 0 0 0 0 0 -0.19275 0 0 0 -1.53661 0 0.83697 -0.45136 0.66428 -4.36744
TYR_144 -11.3254 1.59806 4.61699 -0.63178 0.04206 0.30113 2.261 -3.13692 -0.03052 -0.21952 -1.81379 -0.04303 0 0 0 0 0 -0.00049 0.01365 0 1.97285 -0.34665 0.00714 1.2797 -0.15077 0.76674 -4.83954
THR_145 -5.94372 0.99215 2.88431 -0.15066 0.08232 0.11203 2.34598 -2.04841 -0.0377 -0.20621 -1.85236 -1.26779 0 0 0 0 0 0.07128 0.00665 1.37722 0 -0.21833 2.55302 -1.0874 -0.01991 0.61777 -1.78976
VAL_146 -6.89798 0.60272 1.63794 -0.28244 0.2467 0.06616 1.18518 -1.96715 -0.01947 -0.14113 -0.20277 -0.2712 0 0 0 0 0 0.23964 0.00504 0.2394 0 -0.7749 0 1.9342 -0.1609 0.46873 -4.09222
TYR_147 -9.2505 1.24274 1.96674 -0.78371 0.03986 0.12867 2.37898 -2.49022 -0.02016 -0.08879 -2.03487 -0.44381 0 0 0 0 0 -0.01907 0.03504 0 2.36787 0.06395 0.00578 1.2797 -0.29185 0.57844 -5.33521
ASN_148 -4.52231 0.25871 4.80145 -0.31376 0.1142 0.55471 2.25583 -2.35272 -0.00625 -0.09328 -1.17169 -0.76067 0 0 -0.73113 -0.34509 0 0.02109 0.04176 0 1.86578 -0.41751 0 -0.93687 -0.13494 0.54653 -1.32616
LEU_149 -7.00787 1.42815 1.0251 -0.55375 0.28026 0.17418 1.1455 -1.77695 -0.03544 -0.20782 -0.76829 0.13174 0 0 0 0 0 -0.05971 1.15697 0.09309 0 -0.11433 0 0.18072 -0.33726 0.85382 -4.39188
GLY_150 -2.7645 0.12185 3.12666 -0.00025 0 0 1.68806 -1.61702 -0 -0 -2.27585 -0.23764 0 0 -0.73113 0 0 -0.08231 0 0 0 -1.49583 0 0.83697 -0.18235 0.6872 -2.92616
ILE_151 -5.47188 0.77527 2.30172 -0.53379 0.3292 0.14099 0.70503 -1.60127 -0.0187 -0.15004 0.64129 -0.02983 0 0 0 0 0 0.0366 0.05814 0.50571 0 -0.26388 0 0.73287 0.09892 0.22129 -1.52234
LYS_152 -4.61505 0.49753 3.15998 -0.331 0.05867 0.21596 0.96285 -1.54191 -0 -0 0.21633 -0.41505 0 0 0 0 0 0.27008 0.07292 1.54816 0 -0.14481 0 -1.5107 -0.17922 0.41357 -1.32169
VAL_153 -8.27427 1.5052 3.17475 -0.27778 0.24203 0.05451 1.87153 -2.66087 -0 -0 -2.40663 0.14464 0 0 0 0 0 0.11559 0.21539 0.10216 0 -0.47981 0 1.9342 -0.41788 1.11473 -4.0425
PRO_154 -5.13107 0.714 3.5176 -0.12638 0.00071 0.09301 2.03725 -1.59834 -0 -0 -1.81188 0.24726 0 0 0 0 0 -0.0429 0.04446 0.26111 0 -1.12071 0 -2.4119 -0.59542 1.05814 -4.86506
ILE_155 -8.84093 1.33466 2.98231 -0.53832 0.60898 0.11046 2.05219 -2.58228 -2e-05 -8e-05 -1.08967 -0.04139 0 0 0 0 0 -0.05275 0.01259 0.54447 0 -0.41477 0 0.73287 -0.34825 0.42145 -5.10847
GLU_156 -4.15369 0.19284 4.91417 -0.45305 0.24995 1.43448 1.56605 -2.22252 -0.02784 -0.15533 -2.47597 -3.05096 0 0 0 0 0 -0.02603 0.01878 0 3.94953 -0.31889 0 -2.7348 -0.33064 0.33569 -3.28824
GLU_157 -5.63758 0.38889 4.88939 -0.59745 0.10146 1.07709 2.12828 -2.39443 -0.02834 -0.16991 -1.27178 -0.64344 0 0 0 0 0 0.04242 0.03409 0 3.32402 -0.23409 0 -2.7348 -0.49038 0.2345 -1.98206
MET_158 -10.214 1.29198 4.29949 -0.28951 0.01785 0.08579 2.55798 -2.88646 -0 -0 -1.86436 -0.07591 0 0 0 0 0 -0.04074 0.14665 1.75384 0 0.02685 0 0.60916 -0.13305 0.39285 -4.3216
LEU_159 -8.69893 0.67712 4.38754 -0.48287 0.3066 0.12271 2.94235 -3.0362 -0 -0 -1.57902 0.17126 0 0 0 0 0 0.30542 0.04351 0.29679 0 -0.27504 0 0.18072 -0.08369 0.82262 -3.89911
LYS_160 -5.13029 0.40409 7.46916 -0.44672 0.05272 0.29218 3.63854 -3.17015 -0 -0 -4.75053 0.08768 0 0 0 0 0 0.02464 0.00986 2.39028 0 0.03083 0 -1.5107 -0.23483 0.71556 -0.12769
ALA_161 -6.19492 0.61119 3.60407 -0.02386 0 0 2.65735 -2.77266 -0.01691 -0.13731 -2.69913 -0.38131 0 0 0 0 0 -0.022 0 0 0 -0.36406 0 1.8394 -0.48475 0.3124 -4.07251
VAL_162 -8.59017 1.37238 3.64975 -0.30775 0.23397 0.06633 3.10433 -2.85794 -0 -0 -2.34459 -0.02542 0 0 0 0 0 0.00684 0.02917 0.04336 0 -0.32565 0 1.9342 -0.37168 0.49263 -3.89023
ASP_163 -4.16568 0.15272 5.99298 -0.10928 0.01109 0.33728 2.53435 -2.61487 -0.00229 -0.01309 -3.76041 -0.37709 0 0 0 -1.14384 0 -0.0479 0.06492 0 1.7405 0.10335 0 -2.3716 -0.20405 0.57215 -3.30075
GLU_164 -5.59376 0.23868 7.22209 -0.22247 0.0494 0.33183 3.15038 -3.07474 -0.01699 -0.13766 -3.60389 -0.58331 0 0 -0.82837 0 0 -0.0388 0.06751 0 3.15212 -0.19275 0 -2.7348 -0.25412 0.45122 -2.61842
VAL_165 -7.92448 0.66624 2.66489 -0.30944 0.17413 0.07124 2.27769 -2.2647 -0.02119 -0.14143 -2.7531 -0.26587 0 0 -0.58777 0 0 0.01512 0.00015 0.43317 0 -0.32726 0 1.9342 -0.08338 0.49525 -5.94654
LYS_166 -3.74011 0.66687 4.77153 -0.34032 0.06695 0.22309 1.55591 -2.01948 -0 -0 -1.63363 -0.39138 0 0 0 0 0 0.09534 0.02834 1.43609 0 -0.20524 0 -1.5107 0.26256 0.93518 0.20099
PRO_167 -7.94057 1.43406 2.70412 -0.19222 0.00559 0.13466 0.85458 -1.4973 -0 -0 -0.03909 0.15997 0 0 0 0 0 -0.01228 0.04456 0.44901 0 -1.00312 0 -2.4119 0.17295 0.9887 -6.14827
HIS_168 -5.97243 0.51528 4.35677 -0.44747 0.00093 0.53965 2.76724 -2.36703 -0.0054 -0.02551 -2.81987 -0.52973 0 0 -1.12426 0 0 0.11593 0.04803 0 2.6286 -0.08774 0 -0.45461 -0.04164 0.462 -2.44124
ALA_169 -5.79136 0.81516 2.69941 -0.02197 0 0 2.03014 -2.03184 -0 -0 -2.04955 -0.37592 0 0 0 0 0 -0.00738 0 0 0 -0.51169 0 1.8394 0.05343 0.26487 -3.0873
LEU_170 -8.6711 1.57801 1.74067 -0.50049 0.32193 0.09353 2.36788 -2.17568 -0 -0 -2.82189 0.24181 0 0 0 0 0 0.31668 0.34639 0.5242 0 0.22274 0 0.18072 0.35076 0.56202 -5.32181
GLY_171 -4.16512 0.79662 2.96586 -0.00138 0 0 1.79298 -1.83393 -0 -0 -1.80226 -0.36338 0 0 0 0 0 0.12867 0 0 0 -0.82116 0 0.83697 0.72548 0.60475 -1.1359
MET_172 -9.58959 1.33051 3.49573 -0.33403 0.06351 0.10781 2.71132 -2.24346 -0 -0 -2.57781 -0.3574 0 0 0 0 0 0.00021 0.19223 1.62408 0 -0.12233 0 0.60916 0.40639 0.52391 -4.15976
SER_173 -5.72171 0.65197 4.94588 -0.02697 0 0.06396 3.03765 -2.6084 -0.03157 -0.29459 -2.88815 -0.47625 0 0 0 0 0 0.18447 0.01712 0.14146 0 -0.4733 0.60177 -0.77834 0.02412 0.88109 -2.74978
GLY_174 -3.60982 0.29971 3.15053 -0.00233 0 0 1.98707 -1.79879 -0 -0 -0.759 -0.41396 0 0 0 0 0 -0.12036 0 0 0 -1.24932 0 0.83697 0.24673 0.62799 -0.80459
LEU_175 -4.65053 0.46334 2.8487 -0.66985 0.25331 0.27432 1.16878 -1.64868 -0.02888 -0.1542 -1.15388 0.04124 0 0 -0.81769 0 0 -0.01315 0.06192 1.05748 0 -0.04004 0 0.18072 0.44976 0.37925 -1.99809
LEU_176 -5.40004 0.27643 4.969 -0.47307 0.23969 0.0882 2.05811 -2.28577 -0.02452 -0.13607 -2.34594 0.28349 0 0 -0.86244 0 0 0.08971 0.06136 0.40519 0 -0.33212 0 0.18072 0.00669 0.53582 -2.66555
VAL_177 -2.78876 0.41517 2.53799 -0.31899 0.25454 0.07376 1.69314 -1.43575 -0 -0 -0.1494 -0.16016 0 0 0 0 0 -0.05001 0.00015 0.23308 0 -0.08986 0 1.9342 -0.28719 0.4179 2.27981
LYS_178 -4.62757 0.4547 4.98022 -0.60987 0.12221 0.31047 2.33533 -2.20076 -0 -0 -2.47156 0.15484 0 0 -0.81517 0 0 -0.17039 0.46236 2.65654 0 -0.03162 0 -1.5107 -0.11315 0.43149 -0.64263
SER_179 -6.05707 0.82191 6.01395 -0.03623 0 0.04461 3.35607 -2.9009 -0 -0 -3.30175 -0.58461 0 0 0 0 0 -0.09561 0.00085 0.18594 0 -0.06535 1.7317 -0.77834 -0.34685 0.61124 -1.40046
THR_180 -6.59512 0.57681 4.90608 -0.11895 0.06381 0.06023 3.09162 -2.65431 -0.01062 -0.06029 -1.57276 -1.13159 0 0 0 0 0 0.06875 0.00781 0.17136 0 -0.00482 2.27207 -1.0874 -0.52066 0.67253 -1.86544
GLN_181 -5.24033 0.24937 6.51768 -0.79513 0.08205 0.80892 2.90046 -2.8562 -0 -0 -2.93139 -0.69742 0 0 0 -0.94338 0 0.08369 0.04971 0 3.10462 0.03402 0 -0.18838 -0.1751 0.50507 0.50827
VAL_182 -6.98403 0.69436 4.20082 -0.3226 0.22424 0.07605 2.62106 -2.75259 -0 -0 -1.9554 -0.50159 0 0 0 0 0 0.03498 0.01264 0.30374 0 -0.24814 0 1.9342 -0.07408 0.90259 -1.83376
MET_183 -12.4152 1.30576 5.37035 -0.20567 0.01649 0.06502 2.9335 -3.43127 -0.01033 -0.10361 -2.15266 -0.18842 0 0 0 0 0 0.09809 0.22558 1.95072 0 0.03104 0 0.60916 0.01149 0.94775 -4.94219
LYS_184 -8.58291 0.74559 8.80401 -0.44461 0.09514 0.2249 3.98978 -3.78299 -0 -0 -4.99787 0.12732 0 0 0 -0.58793 0 -0.02213 0.21664 2.58741 0 0.0496 0 -1.5107 -0.0185 0.40732 -2.69994
GLU_185 -6.43283 0.57718 6.53008 -0.2101 0.03605 0.30185 3.28529 -3.1709 -0 -0 -2.88039 -0.60603 0 0 0 -0.94338 0 0.08312 0.01701 0 3.25919 -0.27472 0 -2.7348 -0.39916 0.36165 -3.20088
ASN_186 -9.26264 0.89525 6.63868 -0.33777 0.01349 0.6687 3.60384 -3.60809 -0.01034 -0.10369 -3.00449 -0.15828 0 0 0 0 0 -0.02005 0.00033 0 2.70125 0.62705 0 -0.93687 -0.06221 0.34619 -2.00968
LEU_187 -9.87463 0.86584 4.56591 -0.47755 0.22155 0.11335 3.0701 -3.19138 -0 -0 -2.4588 0.2253 0 0 0 0 0 0.1095 0.00043 0.29624 0 -0.28795 0 0.18072 0.04435 0.48311 -6.11391
GLU_188 -5.07459 0.37549 5.11395 -0.33325 0.06986 0.38484 2.63611 -2.62632 -0 -0 -2.3205 -0.6054 0 0 0 0 0 0.04501 0.00819 0 3.23651 -0.10282 0 -2.7348 -0.31584 0.42601 -1.81757
TYR_189 -7.6709 0.82071 4.70237 -0.51346 0.19501 0.21532 2.82702 -2.94947 -0 -0 -2.88725 -0.28846 0 0 0 0 0 -0.03704 0.02385 0 4.41219 0.03293 0.01244 1.2797 -0.24966 0.57179 0.49709
MET_190 -11.1401 1.41625 5.06283 -0.40328 0.11926 0.14889 3.45498 -3.28022 -0 -0 -2.24431 -0.32343 0 0 0 0 0 0.01803 0.05662 2.91106 0 0.05243 0 0.60916 -0.03137 0.79624 -2.77694
ARG_191 -6.06482 0.45312 6.54091 -0.50711 0.04296 0.26821 2.96012 -2.98396 -0 -0 -3.6777 0.35105 0 0 -0.46722 0 0 -0.01643 0.2127 2.57728 0 -0.02221 0 -1.2888 -0.02645 0.53429 -1.11408
ALA_192 -2.75941 0.18091 2.74193 -0.02288 0 0 1.61531 -1.59961 -0 -0 -0.8925 -0.35978 0 0 0 0 0 -0.06355 0 0 0 -0.37667 0 1.8394 -0.44984 0.32188 0.17518
ARG_193 -4.7413 0.33657 4.5419 -0.77474 0.15125 0.49702 2.20642 -2.07776 -0 -0 -2.83914 0.05263 0 0 0 -1.37157 0 0.00862 0.06912 2.60086 0 -0.02756 0 -1.2888 -0.5716 0.39504 -2.83303
GLY_194 -1.84542 0.11143 2.40008 -5e-05 0 0 1.05082 -1.23034 -0.00191 -0.04254 -1.37188 -0.36254 0 0 0 0 0 -0.169 0 0 0 -1.31984 0 0.83697 -0.58151 0.72142 -1.8043
TYR_195 -7.93533 0.97075 3.73893 -0.60028 0.03144 0.2985 2.48819 -2.35421 -0.00229 -0.01309 -1.97765 -0.04863 0 0 0 -1.22273 0 0.02229 0.09875 0 2.134 -0.09947 0.10843 1.2797 -0.54594 0.81127 -2.81737
THR_196 -2.05591 0.09617 1.44166 -0.13946 0.08118 0.09774 0.26367 -0.85553 -0.00191 -0.04254 -0.0957 -1.02579 0 0 0 0 0 0.02836 0.02073 0.05059 0 -0.37927 2.26595 -1.0874 -0.14875 0.47543 -1.01079
LEU_197 -7.21835 0.73792 2.64462 -0.4848 0.22039 0.09079 1.73307 -2.07202 -0 -0 -1.00829 0.34059 0 0 -0.6597 0 0 0.28493 0.09271 0.39243 0 -0.31226 0 0.18072 -0.19926 0.90586 -4.33065
PRO_198 -6.05583 0.67328 2.83968 -0.2058 0.00667 0.15147 1.6492 -1.43531 -0 -0 -2.4886 -0.01659 0 0 0 0 0 0.01501 0.00655 0.47891 0 -0.90401 0 -2.4119 -0.48734 1.15647 -7.02813
VAL_199 -7.95958 1.42921 2.46593 -0.28645 0.19589 0.06523 2.19043 -2.47908 -0 -0 -1.93719 -0.59511 0 0 0 0 0 -0.07794 0.40351 0.21801 0 -0.50509 0 1.9342 -0.30032 0.96548 -4.27286
ILE_200 -7.08676 0.59335 2.87992 -0.47499 0.31533 0.114 2.41308 -2.37066 -0.00874 -0.02789 -2.22128 0.05768 0 0 0 0 0 -0.05571 0.13096 0.42056 0 -0.56721 0 0.73287 -0.30766 0.90072 -4.56243
LEU_201 -8.79123 1.66085 2.35155 -0.51793 0.50643 0.12034 2.77335 -2.31621 -0 -0 -2.66335 0.12494 0 0 0 0 0 -0.01989 0.01153 2.10078 0 -0.36036 0 0.18072 -0.28789 0.67091 -4.45544
GLY_202 -3.43213 0.34743 3.33366 -0.00063 0 0 2.46294 -1.87765 -0.00874 -0.02789 -1.88116 -0.25008 0 0 0 0 0 -0.10858 0 0 0 -1.39359 0 0.83697 0.75233 0.56403 -0.68309
GLY_203 -2.23865 0.16901 1.84722 -7e-05 0 0 0.88202 -1.08637 -0.02375 -0.15371 -0.19597 -0.38873 0 0 0 0 0 -0.17699 0 0 0 -1.5229 0 0.83697 0.4365 0.32045 -1.29496
ALA_204 -3.17011 0.36528 2.02063 -0.0231 0 0 1.11765 -1.55252 -0 -0 -0.10605 -0.4781 0 0 0 0 0 0.21724 0 0 0 -0.56719 0 1.8394 -0.36038 0.64049 -0.05674
ALA_205 -2.08674 0.23713 0.80662 -0.02439 8e-05 0 0.03656 -0.71555 -0.00295 -0.02226 -0.44787 -0.28068 0 0 0 0 0 -0.05589 0 0 0 0.00864 0 1.8394 -0.41932 0.80749 -0.31972
LEU_206 -5.14368 0.2381 1.18728 -0.46285 0.15711 0.10552 0.50531 -1.44219 -0 -0 -0.29333 0.01463 0 0 0 0 0 -0.0618 0.06208 1.05401 0 -0.31997 0 0.18072 -0.38167 0.46515 -4.13556
THR_207 -3.86962 0.60446 3.2896 -0.15279 0.05156 0.05691 2.05863 -1.85695 -0.00295 -0.02226 -1.98139 -0.21843 0 0 0 0 0 -0.0559 0.03611 0.07956 0 0.06704 2.31889 -1.0874 -0.0966 0.32453 -0.45702
ARG_208 -4.717 0.41912 5.04072 -0.9947 0.28515 0.74224 2.68771 -2.28682 -0 -0 -2.20685 -0.11161 0 0 0 -1.06367 0 -0.05316 0.0206 3.58178 0 -0.20765 0 -1.2888 -0.04726 0.38932 0.18911
ALA_209 -3.32204 0.37905 3.1258 -0.02305 0 0 1.4052 -1.72409 -0 -0 -0.22612 -0.36601 0 0 0 0 0 -0.07766 0 0 0 -0.40712 0 1.8394 -0.20361 0.34925 0.74896
TYR_210 -7.37924 0.7589 5.0406 -0.61574 0.06569 0.31736 2.99469 -2.90354 -0.01497 -0.13359 -2.13374 -0.25054 0 0 0 0 0 -0.01067 0.07916 0 2.38407 0.00835 9e-05 1.2797 -0.29953 0.32857 -0.48437
VAL_211 -7.74855 0.63836 4.45368 -0.30879 0.21495 0.07054 2.65498 -2.86877 -0 -0 -2.10575 -0.15473 0 0 0 0 0 -0.02842 5e-05 0.07346 0 -0.2545 0 1.9342 -0.07706 0.38636 -3.11998
GLU_212 -5.34985 0.19904 6.663 -0.42445 0.05035 0.81576 3.07354 -2.90272 -0 -0 -4.0327 -0.45483 0 0 0 -1.06367 0 0.11521 0.02995 0 3.41981 -0.2599 0 -2.7348 -0.33117 0.41652 -2.77092
GLU_213 -5.5113 0.37898 7.31967 -0.20675 0.01833 0.26503 3.2729 -3.08571 -0.01497 -0.13359 -3.67544 -0.51541 0 0 0 -0.58793 0 -0.03028 0.02233 0 3.14218 -0.24364 0 -2.7348 -0.52749 0.4803 -2.36759
LEU_214 -9.33838 1.14908 4.59776 -0.45268 0.15209 0.10388 2.96024 -3.03976 -0 -0 -2.11872 0.19992 0 0 0 0 0 0.09674 0.54239 0.44453 0 -0.25439 0 0.18072 -0.37832 0.61856 -4.53633
ARG_215 -7.59026 0.45151 7.7017 -0.94 0.20087 0.59089 3.12147 -3.73354 -0 -0 -3.11749 0.20929 0 0 -0.62656 0 0 0.10618 0.05515 3.34438 0 -0.14707 0 -1.2888 -0.31149 0.83622 -1.13756
SER_216 -3.12886 0.18042 4.05749 -0.02663 0 0.0622 1.771 -1.9121 -0 -0 -1.44613 -0.58799 0 0 0 0 0 0.04686 0.00313 0.73254 0 0.33386 0.60007 -0.77834 -0.11332 0.54112 0.33531
ILE_217 -6.36563 0.67755 4.32144 -0.66667 0.55929 0.14881 2.09057 -2.26546 -0 -0 -2.03544 0.31926 0 0 -0.46722 0 0 0.03861 0.00138 0.57822 0 -0.4382 0 0.73287 0.09019 0.34618 -2.33425
TYR_218 -10.2747 1.31584 5.68889 -0.81628 0.03701 0.24563 3.46904 -3.31211 -0 -0 -1.34133 -0.48981 0 0 -0.6597 0 0 0.33901 0.0059 0 2.19139 -0.18167 0.04382 1.2797 0.86285 1.11676 -0.47979
PRO_219 -3.5956 0.46529 2.58734 -0.0853 0.0004 0.05272 1.19287 -1.1028 -0.01203 -0.09461 -1.00661 0.67922 0 0 -0.62656 0 0 -0.12124 0.00499 0.50228 0 -0.23129 0 -2.4119 0.6014 1.44946 -1.75197
GLU_220 -5.63155 0.61399 4.91626 -0.45264 0.17818 0.7048 2.15563 -2.25313 -0.01203 -0.09461 -1.32989 -1.1924 0 0 -1.07588 0 0 0.00601 0.08062 0 5.16548 -0.01612 0 -2.7348 -0.40991 0.88981 -0.49218
VAL_221 -6.45347 1.11648 3.00604 -0.32416 0.23518 0.06531 2.15319 -2.04667 -0 -0 -1.97967 0.38949 0 0 -1.07588 0 0 0.50067 0.04121 0.24903 0 0.88342 0 1.9342 0.24259 1.21923 0.15619
TYR_222 -8.99015 2.07715 3.60887 -0.54172 0.04438 -0.02203 3.81073 -2.63739 -0.01143 -0.16331 -1.82004 -0.35675 0 0 0 -0.61177 0 0.00869 0.19819 0 2.2255 -0.33282 0.12416 1.2797 0.65241 1.4327 -0.02492
TYR_223 -6.14088 1.17955 1.15828 -1.35192 0.48019 0.96045 1.91336 -1.55715 -0.01143 -0.16331 -0.09489 -0.35061 0 0 0 0 0 0.06393 0.02647 0 2.13914 -0.28345 0.01087 1.2797 0.09803 1.15476 0.51108
ALA_224 -4.21242 0.21945 2.38655 -0.02227 0 0 1.6293 -1.81033 -0 -0 -1.40352 -0.38155 0 0 0 0 0 0.007 0 0 0 -0.47087 0 1.8394 -0.13594 0.80351 -1.55168
GLU_225 -2.29547 0.14125 1.97949 -0.2376 0.04443 0.39114 0.83237 -0.94466 -0 -0 -1.57724 -0.53079 0 0 -0.6278 0 0 0.12389 0.04987 0 2.92542 0.07607 0 -2.7348 -0.11759 0.29096 -2.21104
ASP_226 -4.59828 0.53479 6.50561 -0.1709 0.07086 0.5439 3.63968 -2.89993 -0 -0 -3.80437 -1.77696 0 0 -0.54456 0 0 -0.04738 0.03989 0 2.92196 -0.05392 0 -2.3716 0.25659 0.25224 -1.50238
ALA_227 -5.00778 0.78971 2.35333 -0.02321 0 0 1.91958 -2.03993 -0 -0 -1.19957 -0.3753 0 0 0 0 0 0.06002 0 0 0 -0.41302 0 1.8394 0.08473 0.27297 -1.73907
PHE_228 -5.67931 0.54921 3.65977 -0.60967 0.03343 0.27432 2.02946 -2.30901 -0 -0 -2.86877 -0.01094 0 0 -0.54456 0 0 0.2774 0.05955 0 2.23313 0.03815 0 1.0402 -0.36248 0.27659 -1.91353
GLU_229 -6.506 0.57558 7.65238 -0.32197 0.06144 0.38335 4.17407 -3.60639 -0 -0 -4.56099 -0.66438 0 0 -0.6278 -0.61177 0 0.11379 0.07487 0 3.61411 -0.24501 0 -2.7348 -0.32198 0.40798 -3.14353
GLY_230 -4.51517 0.28278 4.20559 -5e-05 0 0 2.45103 -2.41215 -0 -0 -2.05352 -0.42023 0 0 0 0 0 0.07624 0 0 0 0.41425 0 0.83697 0.18973 0.36852 -0.57601
LEU_231 -7.71247 0.77603 4.39594 -0.68818 0.19327 0.25834 2.4463 -2.90767 -0 -0 -1.6251 0.09824 0 0 0 0 0 -0.01451 0.1321 0.82052 0 -0.18903 0 0.18072 0.49921 0.29983 -3.03647
ALA_232 -4.10742 0.16095 4.54529 -0.02234 0 0 2.48305 -2.45152 -0.00679 -0.0907 -2.10913 -0.35965 0 0 0 0 0 -0.01133 0 0 0 -0.33972 0 1.8394 -0.25354 0.37737 -0.34608
LEU_233 -8.72987 1.27288 4.32466 -0.8952 0.73856 0.38913 2.9672 -2.845 -0 -0 -2.39763 0.03502 0 0 0 0 0 -0.0023 0.22304 1.85287 0 -0.20764 0 0.18072 -0.29628 0.75369 -2.63614
MET_234 -10.4617 1.44011 4.83547 -0.5483 0.09329 0.30923 3.16884 -3.18977 -0 -0 -3.10624 -0.23894 0 0 0 0 0 0.09742 0.04546 3.38 0 0.04541 0 0.60916 0.16009 0.89226 -2.46817
GLU_235 -5.44708 0.47281 7.10621 -0.19511 0.01716 0.24817 3.55289 -3.15499 -0.01411 -0.146 -4.06786 -0.51137 0 0 0 -0.58407 0 -0.01411 0.06306 0 3.05135 -0.22281 0 -2.7348 -0.08472 0.66682 -1.99857
GLU_236 -4.66374 0.19971 5.56615 -0.61937 0.11575 1.11932 2.79268 -2.57199 -0.00024 -0.00474 -3.10121 -0.57392 0 0 0 -1.22875 0 -0.06293 0.03537 0 3.78341 -0.32905 0 -2.7348 -0.58983 0.52249 -2.34569
LEU_237 -6.51308 0.66557 3.19071 -0.74321 0.41331 0.23483 1.75181 -2.12442 -0 -0 -2.22288 0.30442 0 0 -0.2347 0 0 0.32063 0.28282 2.84659 0 -0.16711 0 0.18072 -0.50691 0.66097 -1.65992
THR_238 -5.06562 0.50065 4.04627 -0.11485 0.04666 0.05469 2.26503 -2.21853 -0.00732 -0.0553 -2.31345 -0.65967 0 0 0 0 0 0.09348 0.00089 0.22721 0 -0.65635 4.16352 -1.0874 -0.203 0.74587 -0.23723
GLY_239 -2.13137 0.18933 3.00368 -0.00014 0 0 1.8172 -1.4544 -0 -0 -1.83713 -0.41431 0 0 0 0 0 0.08232 0 0 0 0.4668 0 0.83697 0.76713 0.39216 1.71823
HIS_240 -4.29239 0.53661 2.93685 -0.51832 0.03531 0.56001 1.37141 -1.76303 -0 -0 -1.83844 -0.36314 0 0 -0.2347 0 0 0.03966 0.03333 0 2.35184 -0.16886 0 -0.45461 1.18559 0.61543 0.03255
ARG_241 -5.52028 0.67128 7.06555 -0.67555 0.07121 0.47474 3.74125 -2.84283 -0.0028 -0.03025 -5.20601 0.46341 0 0 0 -1.09574 0 -0.03896 0.18101 2.35021 0 0.0566 0 -1.2888 0.52867 1.37737 0.28005
PRO_242 -3.78871 0.59262 2.93669 -0.06747 0 0.0423 1.67313 -1.34608 -0.00526 -0.03415 -1.80181 0.60414 0 0 0 0 0 -0.14449 0.0779 0.17235 0 -0.53212 0 -2.4119 0.29632 1.22799 -2.50856
LYS_243 -5.76666 0.66569 7.52609 -0.31396 0.02717 0.1368 3.23798 -2.99146 -0 -0 -5.06605 0.04918 0 0 0 0 0 0.14235 0.15474 1.72462 0 0.00942 0 -1.5107 -0.01319 0.64923 -1.33874
ASP_244 -5.05774 0.38265 7.1177 -0.11318 0.00103 0.3398 3.39301 -3.07996 -0.01689 -0.14265 -4.81933 -0.57253 0 0 0 -1.09574 0 0.05862 0.00884 0 2.25979 -0.31109 0 -2.3716 -0.29176 0.48987 -3.82118
LEU_245 -6.15823 0.46124 4.13611 -0.48806 0.27168 0.11147 1.60861 -2.41162 -0.00043 -0.01251 -1.06704 0.20042 0 0 0 0 0 0.08612 0.05397 0.27849 0 -0.30674 0 0.18072 -0.32654 0.37342 -3.00893
THR_246 -5.07295 0.47255 5.15645 -0.1861 0.07969 0.06023 2.88304 -2.6999 -0.0028 -0.03025 -3.93383 0.02223 0 0 0 0 0 0.00143 0.00732 0.083 0 0.03101 2.28377 -1.0874 0.15919 0.54012 -1.23321
LEU_247 -8.98891 1.60799 5.73433 -0.54523 0.45174 0.15001 2.99417 -3.51487 -0.00526 -0.03415 -1.80318 0.26891 0 0 0 0 0 0.17388 0.01065 0.29547 0 -0.23743 0 0.18072 0.16745 0.90402 -2.18969
ARG_248 -5.08287 0.32738 6.18704 -0.74762 0.11227 0.50815 2.62697 -2.71286 -0 -0 -3.54677 0.19674 0 0 0 -1.22875 0 0.09082 0.0828 2.52833 0 -0.22139 0 -1.2888 0.02451 0.89988 -1.24418
ARG_249 -3.74004 0.54955 4.6353 -0.63075 0.08319 0.42322 2.24947 -2.16639 -0.00043 -0.01251 -2.25676 0.27069 0 0 0 0 0 -0.02722 0.00434 1.96825 0 -0.11567 0 -1.2888 0.45134 0.50727 0.90405
ALA_250 -6.3334 1.04548 4.21422 -0.02428 0.00014 0 2.4705 -2.85044 -0.01876 -0.12446 -0.98349 -0.36035 0 0 0 0 0 -0.09215 0 0 0 -0.17472 0 1.8394 -0.15109 0.55832 -0.98508
ARG_251 -6.13918 0.3549 6.60785 -0.76896 0.11804 0.53503 3.14221 -2.98164 -0.01713 -0.14739 -3.04275 0.69083 0 0 -1.02413 0 0 0.07931 0.02659 2.01384 0 -0.06115 0 -1.2888 -0.52889 0.52092 -1.91052
THR_252 -3.08022 0.5179 3.68851 -0.18738 0.09316 0.06425 1.48091 -1.77239 -0.00614 -0.07935 -1.06388 -0.28366 0 0 0 0 0 0.33883 0.00637 0.11907 0 -0.20356 2.29318 -1.0874 0.35113 0.43786 1.6272
THR_253 -3.17636 0.14688 3.0716 -0.12462 0.09574 0.06361 1.29751 -1.56309 -0.00614 -0.07935 0.06443 -1.02053 0 0 0 0 0 0.0089 0.03433 0.11555 0 -0.00753 2.26224 -1.0874 0.28439 0.72078 1.10095
ARG_254 -5.49193 0.50524 4.03557 -0.46327 0.06657 0.27956 2.2043 -2.0849 -0 -0 -2.58794 0.033 0 0 0 0 0 -0.05407 0.18711 2.02834 0 -0.20436 0 -1.2888 -0.2947 0.52046 -2.60982
LYS_255 -3.16032 0.23464 4.00014 -0.27979 0.0375 0.12471 1.75296 -1.70447 -0.01876 -0.12446 -1.17225 -0.04523 0 0 -0.45124 0 0 -0.1679 0.00462 1.08467 0 0.25652 0 -1.5107 0.83871 0.21325 -0.08742
GLU_256 -3.86675 0.48755 3.81094 -0.22754 0.06324 0.36842 1.56722 -1.74398 -0.02053 -0.09253 -1.65473 -0.53348 0 0 0 -0.28509 0 -0.02178 0.01949 0 2.94553 0.1067 0 -2.7348 0.80416 0.29857 -0.70941
ALA_257 -2.49417 0.91314 2.36123 -0.02338 0 0 1.56599 -1.28342 -0 -0 -0.54937 -0.3911 0 0 0 0 0 0.22416 0 0 0 -0.35276 0 1.8394 0.69093 1.40819 3.90884
PRO_258 -6.46603 1.48389 3.59757 -0.09059 0.00329 0.05602 1.36804 -1.51352 -0.00529 -0.07465 -2.12282 0.51884 0 0 0 0 0 0.00433 0.01903 0.81731 0 -0.25741 0 -2.4119 1.20351 1.6308 -2.23958
ALA_259 -4.91822 0.95478 2.10614 -0.02998 0.01791 0 1.42651 -1.81971 -0.00649 -0.11436 -1.54286 -0.45839 0 0 0 0 0 0.01615 0 0 0 0.13583 0 1.8394 0.52202 1.31644 -0.55484
PRO_260 -3.86114 0.92706 2.8886 -0.13494 0.00285 0.09302 0.95295 -1.30293 -0 -0 -1.80609 0.24097 0 0 0 0 0 0.13141 0.01702 0.3586 0 -0.99306 0 -2.4119 -0.22483 1.40121 -3.7212
ARG_261 -2.89033 0.03986 2.81313 -0.8024 0.11313 0.59277 0.85351 -1.20318 -0.0239 -0.19184 -1.59239 0.2608 0 0 0 0 0 0.03004 0.08049 2.93749 0 -0.24073 0 -1.2888 -0.48929 0.88203 -0.11962
SER_262 -2.78307 0.26833 3.39817 -0.03385 1e-05 0.05803 1.2798 -1.27228 -0.01506 -0.0892 -2.40884 -0.24693 0 0 -0.95588 -0.3693 0 0.05508 0.00278 0.18748 0 -0.44342 1.79679 -0.77834 -0.34067 0.55805 -2.13234
LYS_263 -1.19763 0.24804 1.21022 -0.33263 0.05382 0.20945 0.10605 -0.51478 -0 -0 0.34689 -0.35587 0 0 0 0 0 0.00239 0.0037 1.77315 0 0.12123 0 -1.5107 -0.03826 0.80768 0.93276
PRO_264 -2.2558 0.39832 1.83267 -0.2037 0.00689 0.14752 0.22104 -0.74154 -0.01519 -0.15671 -0.25686 0.03128 0 0 0 0 0 0.12551 0.02024 0.3397 0 -0.82437 0 -2.4119 0.04346 0.81114 -2.88829
VAL_265 -3.37823 0.43131 1.27901 -0.28371 0.14701 0.06086 0.95512 -1.00581 -0 -0 -0.91401 -0.23522 0 0 0 0 0 0.02539 0.06091 0.06811 0 -0.35101 0 1.9342 -0.30067 0.45292 -1.05381
SER_266 -3.19035 0.68804 3.27335 -0.02384 0 0.02361 0.93991 -1.38477 -0.01519 -0.15671 0.01824 -0.35461 0 0 0 0 0 0.23809 0.00014 0.5197 0 0.31505 0.61674 -0.77834 5.58001 1.59228 7.90132
PRO_267 -4.00312 0.86101 2.10704 -0.11512 0.01819 0.0723 0.27209 -0.88179 -0 -0 0.4448 0.5684 0 0 0 0 0 -0.01773 0.0526 0.24949 0 0.05686 0 -2.4119 5.89634 1.82872 4.99818
ALA_268 -2.62568 0.76031 2.00075 -0.02272 0 0 1.20173 -1.22125 -0 -0 -0.4596 -0.34457 0 0 0 0 0 -0.02535 0 0 0 -0.17002 0 1.8394 0.96815 1.7187 3.61986
PRO_269 -4.29289 0.79293 2.58346 -0.13723 0.00069 0.09532 0.39938 -1.04406 -0 -0 0.089 0.21788 0 0 0 0 0 -0.05124 0.02109 0.24113 0 -1.0352 0 -2.4119 0.40063 1.33189 -2.79912
ASP_270 -1.56043 0.17445 1.56011 -0.21735 0.03578 0.70651 0.46675 -0.67875 -0 -0 0.5572 -1.05086 0 0 0 0 0 0.01288 0.00859 0 1.85772 -0.6805 0 -2.3716 -0.09797 10.0905 8.81301
LEU_271 -5.03972 0.46947 2.75953 -0.53237 0.23909 0.17217 1.19576 -1.65314 -0 -0 0.21139 0.07683 0 0 0 0 0 0.31669 0.15208 0.69467 0 -0.07055 0 0.18072 2.29933 15.7936 17.2656
PRO_272 -2.07857 0.57868 1.67577 -0.15724 0.00201 0.11469 0.51548 -0.67192 -0 -0 -0.61272 0.11094 0 0 0 0 0 -0.03631 0.08057 0.199 0 -1.1186 0 -2.4119 1.58417 6.31473 4.08878
ARG_273 -4.04633 0.58429 2.77921 -0.67063 0.10839 0.4363 0.82832 -1.2532 -0.00019 -0.00336 -0.86036 0.21798 0 0 -0.4637 0 0 -0.07726 0.03657 2.21903 0 0.0589 0 -1.2888 -0.28085 1.50214 -0.17358
PRO_274 -6.17503 1.7702 2.85514 -0.12582 0.00071 0.08897 1.55965 -1.27787 -0 -0 -0.33718 0.27908 0 0 0 0 0 0.18502 0.12939 0.19514 0 -1.06362 0 -2.4119 -0.1105 1.9037 -2.53492
PRO_275 -1.95596 0.37889 1.26462 -0.07212 0 0.04425 0.36056 -0.47982 -0.02228 -0.09095 0.05774 0.57552 0 0 0 0 0 -0.22153 0.03542 0.32542 0 -0.75206 0 -2.4119 -0.12155 1.09576 -1.98997
PHE_276 -9.48314 0.91059 3.68485 -0.93619 0.07171 0.20304 1.30096 -2.85042 -0 -0 0.57305 -0.4903 0 0 0 0 0 0.08245 0.51362 0 2.72752 -0.04476 0 1.0402 0.03048 0.74097 -1.92538
PHE_277 -9.96695 1.81562 1.91744 -0.56865 0.05344 0.24616 0.72534 -2.08706 -0.02228 -0.09095 -0.28123 0.01341 0 0 0 0 0 0.01567 0.4817 0 2.12286 -0.3104 0 1.0402 -0.20427 0.87651 -4.22344
GLY_278 -3.38448 0.52574 3.33573 -0.00049 0 0 1.97128 -1.80879 -0.00385 -0.01682 -2.48572 -0.26878 0 0 0 0 0 -0.01729 0 0 0 -1.52713 0 0.83697 0.1626 0.57012 -2.11091
VAL_279 -5.03131 0.31557 0.7374 -0.36086 0.21149 0.08894 0.62012 -1.24484 -0 -0 -0.46471 -0.18475 0 0 0 0 0 -0.07035 0.00316 0.8619 0 -0.7947 0 1.9342 0.10107 0.49591 -2.78175
ARG_280 -6.598 0.49879 4.62165 -0.69015 0.12432 0.43683 2.42356 -2.29375 -0.02288 -0.08864 -2.44312 0.55913 0 0 0 0 0 0.00038 0.07296 2.32845 0 -0.02934 0 -1.2888 -0.23727 0.41934 -2.20655
VAL_281 -3.74921 0.55453 0.80603 -0.38426 0.35268 0.09686 0.3145 -0.86592 -0 -0 -0.49956 -0.117 0 0 0 0 0 -0.02438 0.01137 0.87421 0 -0.80478 0 1.9342 -0.2463 0.36055 -1.38647
GLU_282 -4.46558 0.29494 4.06422 -0.18578 0.0238 0.26294 2.08735 -1.92923 -0.01904 -0.07182 -3.57193 -0.59209 0 0 0 -0.39507 0 0.05422 0.05173 0 3.09556 -0.02657 0 -2.7348 -0.21697 0.29825 -3.97588
GLU_283 -2.33914 0.18094 1.71726 -0.36291 0.09224 0.50346 0.55726 -0.74406 -0 -0 -0.3806 -0.54422 0 0 0 0 0 0.01229 0.02288 0 3.10804 0.09632 0 -2.7348 0.06459 0.13467 -0.61576
GLY_284 -1.40628 0.05684 1.75542 -6e-05 0 0 0.88987 -0.81247 -0 -0 -0.97652 -0.34077 0 0 0 0 0 -0.0977 0 0 0 -1.52681 0 0.83697 0.43835 0.20382 -0.97934
LEU_285 -6.49387 0.89272 1.63431 -0.74477 0.27018 0.18489 1.07163 -1.53841 -0 -0 -0.00719 0.32107 0 0 0 0 0 -0.05115 0.42415 2.6124 0 -0.1623 0 0.18072 0.12611 0.76411 -0.5154
ASP_286 -4.11268 0.52635 5.39861 -0.1984 0.06748 0.62215 3.25529 -2.5958 -0 -0 -3.7525 -1.44372 0 0 -0.63257 0 0 -0.03746 0.03068 0 2.41828 -0.55661 0 -2.3716 -0.27815 0.71416 -2.9465
LEU_287 -8.92138 1.37892 2.64112 -0.49408 0.20271 0.121 2.50067 -2.45238 -0 -0 -0.70434 0.22159 0 0 0 0 0 0.05181 0.15465 0.29327 0 -0.10018 0 0.18072 -0.15815 0.40791 -4.67614
ALA_288 -3.62043 0.43039 3.60274 -0.0234 0 0 1.43398 -1.97282 -0 -0 -1.73059 -0.40615 0 0 -0.63257 0 0 -0.01694 0 0 0 -0.3891 0 1.8394 -0.44397 0.45189 -1.47759
THR_289 -5.32292 0.72378 3.99447 -0.19995 0.11476 0.07328 2.71409 -2.38179 -0 -0 -2.32919 -0.25858 0 0 0 0 0 0.03048 0.02611 0.20481 0 0.02454 2.33381 -1.0874 -0.14052 0.35085 -1.12937
ILE_290 -10.1347 1.97642 2.26017 -0.614 0.76896 0.18372 3.17031 -2.88189 -0 -0 -1.29124 0.12737 0 0 0 0 0 -0.10054 0.26937 1.3344 0 0.20845 0 0.73287 0.04477 1.06476 -2.88077
ALA_291 -4.83838 0.67432 2.61395 -0.02323 0 0 1.81609 -2.16612 -0.0184 -0.13222 -1.40703 -0.38454 0 0 0 0 0 -0.05753 0 0 0 -0.41058 0 1.8394 -0.32021 1.0474 -1.76708
HIS_292 -4.16495 0.32328 3.4054 -0.46784 0.01893 0.55365 1.99155 -1.92265 -0 -0 -1.58323 -0.19204 0 0 0 0 0 -0.02616 0.00604 0 1.8915 -0.1095 0 -0.45461 -0.42381 0.28497 -0.86947
TYR_293 -9.78405 1.48061 3.06572 -0.72192 0.18033 0.41365 2.16682 -2.75739 -0 -0 -2.14921 -0.22496 0 0 0 0 0 -0.05275 0.01614 0 2.32963 -0.2973 0.00238 1.2797 -0.37552 0.41867 -5.00947
VAL_294 -7.27663 1.23617 1.69232 -0.28063 0.16421 0.05899 1.58568 -2.06003 -0.02672 -0.25696 -1.40815 0.02184 0 0 0 0 0 -0.04046 0.00699 0.07772 0 -0.45586 0 1.9342 -0.41009 0.53044 -4.90696
ASN_295 -5.27726 0.57158 3.67221 -0.32741 0.07626 0.61718 1.8766 -2.34107 -0.02573 -0.19441 -0.75338 -0.83696 0 0 0 0 0 0.1044 0.01272 0 1.8775 -0.55133 0 -0.93687 -0.26959 0.62784 -2.07772
ARG_296 -6.46321 0.73308 5.86942 -0.9891 0.33798 0.62402 2.68704 -2.74931 -0.00468 -0.03344 -4.1658 0.33674 0 0 0 -0.29461 0 -0.03517 0.63881 3.39169 0 -0.19627 0 -1.2888 -0.05865 0.68482 -0.97542
LEU_297 -6.71194 1.05074 3.02562 -0.48005 0.25611 0.10867 1.79368 -2.2158 -0.00686 -0.03074 -0.95541 0.23724 0 0 0 0 0 -0.06335 0.00605 0.2761 0 -0.29844 0 0.18072 -0.26315 0.60976 -3.48105
ALA_298 -5.34677 0.64503 3.9009 -0.02827 0.00664 0 1.90131 -2.4497 -0 -0 -0.32146 -0.43692 0 0 0 0 0 -0.07801 0 0 0 0.04376 0 1.8394 -0.49491 0.48596 -0.33304
LEU_299 -8.33753 0.98074 4.39448 -0.58653 0.22265 0.18553 2.43927 -2.79355 -0 -0 -1.8427 -0.08781 0 0 0 0 0 0.00199 0.10209 2.37132 0 -0.22449 0 0.18072 -0.03997 0.56219 -2.4716
TYR_300 -10.0887 1.51651 5.54469 -1.08761 0.14254 0.406 3.87126 -3.533 -0.00772 -0.07074 -3.21058 -0.51607 0 0 0 -0.61902 0 -0.05934 1.0087 0 2.81122 0.05856 0.0696 1.2797 0.11454 1.16425 -1.20517
ARG_301 -9.90554 1.32108 8.47162 -0.78713 0.23189 0.4916 3.36561 -4.00215 -0.01598 -0.1026 -1.69748 0.37452 0 0 0 0 0 -0.09456 0.16742 3.16536 0 -0.18874 0 -1.2888 -0.4108 1.17725 0.27255
GLY_302 -2.95829 0.50118 3.77117 -6e-05 0 0 1.38945 -1.85177 -0 -0 -1.07089 -0.41569 0 0 0 0 0 0.04694 0 0 0 0.53203 0 0.83697 0.31448 0.66886 1.7644
GLN_303 -7.66384 0.64274 4.54964 -0.28741 0.09876 0.24078 2.44513 -2.75046 -0.04672 -0.37528 -0.14646 -0.48388 0 0 0 0 0 -0.06606 0.08611 0 2.76874 -0.21545 0 -0.18838 0.39602 0.61791 -0.37812
TRP_304 -12.6549 1.96549 4.44247 -0.85873 0.11612 0.42248 2.4552 -3.57028 -0 -0 -2.97137 -0.3844 0 0 -0.43675 0 0 0.1849 0.0862 0 2.81777 -0.05129 0 1.6906 -0.38176 1.13505 -5.99322
GLY_305 -4.36644 0.26635 3.59722 -4e-05 0 0 1.88674 -2.06532 -0 -0 -2.0693 -0.37547 0 0 0 0 0 0.19957 0 0 0 -1.06697 0 0.83697 -0.53629 1.28114 -2.41185
PHE_306 -9.77905 1.96137 5.13792 -0.9412 0.13618 0.08155 1.89326 -3.14712 -0.01598 -0.1026 -1.40336 -0.44785 0 0 0 0 0 0.03679 0.05608 0 2.54467 -0.10318 0 1.0402 -0.54583 1.347 -2.25116
SER_307 -3.04798 0.30543 2.77352 -0.03782 0.00301 0.07043 1.20297 -1.48608 -0 -0 -0.56783 -0.65846 0 0 0 0 0 0.21327 0.00164 0.31086 0 0.46816 0.6 -0.77834 0.07066 1.39032 0.83376
ARG_308 -5.15946 0.56829 3.97365 -0.57247 0.09013 0.36083 1.48192 -1.92675 -0.0155 -0.079 -0.17587 0.22683 0 0 0 0 0 -0.13488 0.15523 1.91911 0 -0.21235 0 -1.2888 0.69785 1.09984 1.0086
GLY_309 -1.64493 0.25361 2.36283 -4e-05 0 0 1.27913 -1.10858 -0 -0 -0.29452 -0.41306 0 0 0 0 0 -0.07405 0 0 0 0.41394 0 0.83697 0.52012 0.64101 2.77244
GLY_310 -3.53274 0.86984 3.80805 -5e-05 0 0 2.35049 -1.99524 -0 -0 -2.67524 -0.40599 0 0 0 0 0 -0.07486 0 0 0 0.14283 0 0.83697 0.24225 0.28764 -0.14605
LEU_311 -8.92816 1.76425 3.8246 -0.49518 0.25988 0.12671 2.71389 -2.74375 -0.01314 -0.14144 -1.36235 0.18547 0 0 0 0 0 -0.00251 0.02079 0.25972 0 -0.06108 0 0.18072 0.02766 0.46083 -3.92307
SER_312 -2.77047 0.44134 3.7808 -0.0308 5e-05 0.05141 1.51332 -1.66295 -0.00495 -0.04008 -1.31048 -0.94194 0 0 -0.40302 0 0 0.04676 0.01037 0.14863 0 -0.34171 0.72683 -0.77834 -0.32363 0.45343 -1.43541
ARG_313 -3.92305 0.50209 4.9426 -1.00036 0.36573 0.78976 2.53433 -2.25627 -0 -0 -2.10265 -0.06775 0 0 -0.40302 0 0 0.05214 0.01837 2.43894 0 -0.23112 0 -1.2888 -0.02579 0.4263 0.77144
GLU_314 -7.02001 1.19832 6.63013 -0.42984 0.03637 0.79949 3.32137 -2.99113 -0 -0 -2.04737 -0.54398 0 0 0 -0.61902 0 -0.01867 0.37944 0 3.86334 -0.3447 0 -2.7348 -0.17804 0.65505 -0.04407
GLU_315 -5.4886 0.50377 5.67375 -0.35824 0.12248 0.45527 2.83105 -2.62347 -0.01314 -0.14144 -4.31962 -0.71433 0 0 -0.57536 -1.14553 0 -0.14963 0.02192 0 3.74646 -0.25254 0 -2.7348 -0.44014 0.51788 -5.08426
TRP_316 -3.90683 0.35567 3.7907 -1.04343 0.10932 0.52157 1.25649 -1.84181 -0 -0 -1.31204 -0.2766 0 0 0 0 0 -0.05801 0.10637 0 1.89999 -0.03689 0 1.6906 -0.22387 0.50657 1.53782
GLU_317 -5.4804 0.19825 6.75787 -0.62215 0.13706 0.94762 3.3798 -2.89813 -0 -0 -3.35561 -1.31788 0 0 -1.13645 0 0 -0.07244 0.22732 0 3.80702 0.26666 0 -2.7348 -0.02257 0.5376 -1.38122
ALA_318 -4.04516 0.30134 4.07762 -0.02403 3e-05 0 1.62487 -2.06332 -0 -0 -1.46988 -0.36769 0 0 0 0 0 0.01395 0 0 0 -0.34167 0 1.8394 -0.21704 0.47403 -0.19756
TYR_319 -5.74169 0.53357 4.06833 -0.99191 0.08353 0.35639 2.07207 -2.34528 -0.01396 -0.13812 -1.60334 -0.2617 0 0 -1.13645 0 0 0.00544 0.02754 0 1.70642 -0.43512 0.00679 1.2797 -0.20899 0.50696 -2.22981
VAL_320 -7.75886 0.72142 3.0724 -0.26279 0.11147 0.04329 2.56196 -2.56563 -0.00824 -0.03321 -1.90954 0.32542 0 0 0 0 0 -0.0602 0.00631 0.99771 0 -0.12243 0 1.9342 0.05036 0.59874 -2.29763
LYS_321 -7.05587 0.52697 8.25555 -0.44633 0.12277 0.17287 3.63705 -3.71351 -0 -0 -3.82072 0.07657 0 0 -0.57536 0 0 -0.03183 0.32776 2.65432 0 -0.00669 0 -1.5107 -0.30561 0.76612 -0.92666
ARG_322 -4.20108 0.39445 4.32642 -0.44939 0.05447 0.22734 1.58459 -2.03233 -0 -0 -1.77383 0.34053 0 0 0 0 0 0.12555 0.25636 2.08998 0 -0.18313 0 -1.2888 -0.44741 0.57761 -0.39866
GLU_323 -5.21573 0.67909 5.49621 -0.33519 0.05266 0.40063 1.95494 -2.50646 -0.01372 -0.13483 -2.32578 -0.5196 0 0 0 -0.36161 0 -0.03599 0.00838 0 3.78428 -0.04266 0 -2.7348 -0.05325 0.43921 -1.4642
ALA_324 -5.56493 0.49547 3.63763 -0.02363 0 0 2.42013 -2.40821 -0.0084 -0.1318 -2.32948 -0.32378 0 0 0 0 0 -0.05373 0 0 0 -0.27552 0 1.8394 -0.08626 0.52019 -2.29293
ASP_325 -5.09119 0.79325 7.14511 -0.11364 0.04298 0.36076 3.07788 -3.08108 -0.01292 -0.06665 -4.33248 -0.14099 0 0 0 -0.29461 0 0.74554 0.13898 0 2.01279 0.30765 0 -2.3716 5.46316 1.47504 6.05797
PRO_326 -6.07521 0.9361 5.00107 -0.06649 0 0.04259 1.7511 -2.18841 -0.0261 -0.228 -1.87313 0.61358 0 0 0 0 0 -0.08662 0.11425 0.16587 0 -0.12521 0 -2.4119 5.79729 1.65584 2.99662
VAL_327 -6.56955 0.50029 3.61022 -0.29982 0.1832 0.06759 2.70011 -2.57913 -0 -0 -1.62323 -0.03704 0 0 0 0 0 -0.04144 0.00015 0.00944 0 -0.33681 0 1.9342 0.23561 0.63741 -1.6088
PHE_328 -9.22577 0.91316 3.64469 -1.06408 0.14173 0.40954 2.3668 -2.65759 -0.00524 -0.03601 -2.06385 0.01678 0 0 0 0 0 0.01676 0.07972 0 1.75112 -0.44181 0 1.0402 0.20542 0.36374 -4.54468
ARG_329 -5.47361 0.26265 5.41403 -0.79159 0.15107 0.53315 2.23767 -2.66078 -0.01393 -0.17131 -2.29363 0.36285 0 0 0 0 0 -0.00803 0.00925 2.27095 0 -0.11109 0 -1.2888 0.09119 0.29125 -1.1887
ARG_330 -7.14098 0.44092 9.07118 -0.9273 0.15696 0.54367 3.92535 -4.06749 -0.0218 -0.14973 -5.05491 0.26128 0 0 0 -1.50195 0 -0.00285 0.1936 2.15531 0 0.03653 0 -1.2888 0.16733 0.43946 -2.76421
LEU_331 -9.00638 0.56896 4.18174 -0.52596 0.1692 0.12032 2.6974 -3.14254 -0.03239 -0.22968 -2.35719 0.06818 0 0 0 0 0 0.01529 0.07918 3.32583 0 -0.22671 0 0.18072 0.0168 0.61378 -3.48346
LEU_332 -9.0159 0.79447 3.58034 -0.63736 0.31615 0.27057 2.61908 -2.94189 -0 -0 -2.33931 -0.15901 0 0 0 0 0 -0.02511 0.16464 1.49831 0 -0.19829 0 0.18072 -0.08517 0.56318 -5.41456
ALA_333 -4.28694 0.1643 3.83843 -0.02283 0 0 2.1486 -2.3741 -0.00524 -0.03601 -1.36356 -0.3577 0 0 0 0 0 0.05555 0 0 0 -0.34849 0 1.8394 -0.27346 0.38123 -0.64083
GLU_334 -7.13902 0.58012 8.34207 -0.20649 0.04306 0.30996 3.66691 -3.80428 -0.0222 -0.17839 -5.01906 -0.6012 0 0 0 -0.73698 0 -0.02571 0.13732 0 3.18855 -0.1173 0 -2.7348 -0.31716 0.30519 -4.32942
ALA_335 -6.56655 0.59583 3.80742 -0.02226 0 0 3.29418 -2.9434 -0.01636 -0.09673 -2.99559 -0.36636 0 0 0 0 0 -0.06619 0 0 0 -0.35129 0 1.8394 -0.32265 0.40094 -3.80961
MET_336 -5.84037 0.49247 3.84873 -0.52788 0.24396 0.18332 1.433 -2.0283 -0 -0 -1.40722 -0.49789 0 0 0 0 0 -0.0393 0.18284 3.17468 0 0.07456 0 0.60916 -0.49328 0.40162 -0.1899
ALA_337 -2.54171 0.15826 2.54584 -0.02093 0 0 1.49102 -1.46804 -0 -0 -0.57144 -0.31953 0 0 0 0 0 -0.04741 0 0 0 0.46275 0 1.8394 0.22524 0.318 2.07145
GLU_338 -3.45319 0.21057 3.89243 -0.21518 0.03768 0.32043 1.34837 -1.74215 -0 -0 -1.80106 -0.53432 0 0 0 -0.36958 0 -0.03129 0.027 0 3.35043 -0.14537 0 -2.7348 0.37103 0.3651 -1.10391
GLY_339 -2.33649 0.06093 3.04983 -5e-05 0 0 1.48918 -1.47516 -0.00322 -0.01801 -1.1441 -0.36251 0 0 -0.26043 0 0 -0.1409 0 0 0 -1.43984 0 0.83697 0.16043 0.36037 -1.22301
TRP_340 -9.029 0.91444 5.505 -0.73026 0.09863 0.35478 2.13189 -2.98979 -0 -0 -2.08454 -0.42038 0 0 0 -0.36958 0 -0.03249 0.09183 0 2.93281 0.08804 0 1.6906 0.10338 0.77049 -0.97415
LEU_341 -6.6261 1.1366 0.4795 -0.46317 0.14051 0.09511 0.30778 -1.15094 -0 -0 -0.00597 0.01319 0 0 0 0 0 0.00829 0.03636 0.69715 0 -0.28158 0 0.18072 -0.20561 1.06003 -4.57814
ARG_342 -5.02035 0.56303 6.73679 -0.80882 0.13235 0.66986 2.69537 -2.78069 -0.03878 -0.24423 -3.36005 -0.24632 0 0 -0.26043 -1.18063 0 0.01571 0.05959 2.62178 0 -0.19667 0 -1.2888 -0.19655 1.22976 -0.89807
PRO_343 -6.6536 1.27958 3.03098 -0.12963 0.03455 0.09201 1.89729 -1.45522 -0 -0 -2.906 0.19827 0 0 0 0 0 -0.04198 0.00098 0.14891 0 -0.7275 0 -2.4119 -0.30263 1.36314 -6.58274
ARG_344 -8.59604 0.54758 7.12311 -0.66553 0.09018 0.41437 4.94028 -3.48303 -0.03567 -0.16096 -5.27394 0.04569 0 0 -1.02664 -0.70745 0 0.01247 0.47016 2.78626 0 -0.22022 0 -1.2888 -0.31895 0.80773 -4.5394
VAL_345 -8.39307 0.74837 1.92932 -0.37363 0.35384 0.09202 2.52428 -2.51014 -0 -0 -2.75237 -0.29393 0 0 0 0 0 0.45744 6e-05 0.75105 0 -0.3312 0 1.9342 -0.12112 0.63306 -5.35182
LEU_346 -10.7888 1.81068 2.23181 -0.51079 0.24331 0.1159 2.88411 -2.74301 -0 -0 -2.48399 0.03523 0 0 0 0 0 -0.02121 0.01865 0.82334 0 -0.27128 0 0.18072 -0.0804 0.97104 -7.58463
TYR_347 -10.6495 1.00345 3.89973 -0.678 0.0539 0.40181 3.41142 -2.88366 -0 -0 -4.21489 -0.21405 0 0 0 -0.39507 0 0.01356 0.77291 0 2.02619 -0.26233 0.0809 1.2797 -0.21343 1.76193 -4.80546
GLY_348 -4.73365 0.92281 3.2534 -0.00126 0 0 2.16564 -1.98737 -0 -0 -2.71115 -0.35715 0 0 0 0 0 -0.00971 0 0 0 0.45798 0 0.83697 0.46152 1.36433 -0.33762
PHE_349 -12.481 2.75078 4.05976 -0.86309 0.14192 0.02147 2.9078 -3.50795 -0 -0 -2.76688 -0.53131 0 0 0 0 0 0.12764 0.642 0 1.81363 -0.28255 0 1.0402 0.95768 1.50819 -4.46167
PHE_350 -9.79868 0.886 3.108 -0.64092 0.07896 0.40302 2.61797 -2.82729 -0 -0 -3.05737 0.19976 0 0 0 0 0 0.42794 0.12523 0 1.92451 -0.16144 0 1.0402 0.60824 2.48789 -2.57798
PRO_351 -7.15673 1.18314 3.44135 -0.15723 0.00095 0.10945 1.77412 -1.70955 -0 -0 -2.46782 0.1237 0 0 0 0 0 -0.00726 0.03266 0.35099 0 -0.89016 0 -2.4119 -0.09006 1.53058 -6.34376
VAL_352 -9.57852 1.70583 2.88636 -0.31211 0.20256 0.06661 2.45112 -2.8659 -0 -0 -2.42592 -0.5472 0 0 0 0 0 0.1204 0.00862 0.15129 0 -0.20433 0 1.9342 -0.54531 0.67965 -6.27265
ALA_353 -5.51665 0.4782 2.71902 -0.02347 3e-05 0 2.37722 -2.06373 -0 -0 -2.49997 -0.40624 0 0 0 0 0 -0.00436 0 0 0 -0.26638 0 1.8394 -0.07754 0.47333 -2.97114
ARG_354 -9.33268 1.05427 7.99233 -0.56486 0.12552 0.29908 3.68406 -3.76644 -0.02056 -0.12789 -5.64216 0.7283 0 0 -0.70409 -0.51565 0 0.42824 0.28661 2.0498 0 -0.09272 0 -1.2888 -0.02203 0.68769 -4.74198
GLU_355 -4.38671 0.25616 5.62058 -0.32399 0.05535 0.42015 2.71798 -2.27241 -0.00844 -0.10896 -3.77316 -0.41606 0 0 0 -0.71325 0 -0.07352 0.03219 0 3.14001 0.26354 0 -2.7348 0.66067 0.79231 -0.85235
GLY_356 -2.69351 0.10752 3.20742 -0.0002 0 0 1.51351 -1.51897 -0 -0 -1.35717 -0.28016 0 0 -0.70409 0 0 -0.2361 0 0 0 -1.34952 0 0.83697 0.73659 0.31584 -1.42187
GLU_357 -4.36483 0.25141 4.59248 -0.49193 0.33921 1.54181 1.81233 -1.9913 -0.0174 -0.14172 -2.7979 -2.65299 0 0 0 0 0 -0.02128 0.01759 0 4.38027 -0.08874 0 -2.7348 -0.3195 0.31729 -2.36999
GLU_358 -6.71675 0.46365 8.19775 -0.18496 0.05223 0.28876 4.23192 -3.3275 -0.00502 -0.02222 -5.97764 -0.47561 0 0 0 -1.68692 0 0.01925 0.02323 0 3.19707 0.08722 0 -2.7348 -0.22279 0.47594 -4.31718
LEU_359 -9.13288 0.96036 1.84407 -0.55639 0.21588 0.13905 2.4633 -2.32694 -0 -0 -2.30005 0.23249 0 0 0 0 0 -0.05296 0.29048 0.73383 0 -0.24719 0 0.18072 0.06404 0.48807 -7.00412
TRP_360 -9.19957 1.0157 5.11766 -0.8565 0.02675 0.28365 3.71142 -2.98378 -0.01417 -0.05015 -4.32379 -0.15225 0 0 0 -0.71325 0 -0.02687 0.0015 0 1.42199 -0.24061 0 1.6906 -0.09921 0.43564 -4.95525
VAL_361 -7.9163 0.6454 2.49582 -0.27375 0.17411 0.05778 2.99061 -2.46016 -0.00734 -0.06249 -3.72549 -0.2115 0 0 0 0 0 0.05318 0.05097 0.26236 0 -0.75736 0 1.9342 -0.34942 0.35993 -6.73944
TYR_362 -11.4216 0.96231 4.78009 -0.62575 0.07956 0.33774 2.645 -3.2438 -0.00939 -0.03303 -2.78801 -0.02095 0 0 0 0 0 0.19629 0.08853 0 1.9798 -0.33782 0.00949 1.2797 -0.27848 0.59196 -5.80843
SER_363 -5.59279 1.3322 5.9002 -0.02874 8e-05 0.0467 2.50612 -2.65299 -0.00854 -0.13072 -2.40227 -0.96123 0 0 -0.34009 0 0 0.02823 0.1859 1.65694 0 -0.16038 0.63459 -0.77834 -0.39234 1.12038 -0.03709
PRO_364 -4.30772 0.86507 2.34735 -0.06485 0 0.04089 1.06245 -0.94931 -0 -0 -0.26574 0.58253 0 0 -0.4637 0 0 -0.17026 0.14922 0.19183 0 -0.92912 0 -2.4119 0.03757 1.09859 -3.18709
GLU_365 -1.75984 0.37484 1.97671 -0.23698 0.05335 0.41076 0.72577 -0.8839 -0 -0 -0.15791 -0.45875 0 0 -0.34009 0 0 0.89414 0.00681 0 2.91643 0.24344 0 -2.7348 1.25769 0.67068 2.95836
GLY_366 -1.92777 0.03586 2.13165 -6e-05 0 0 0.78786 -1.05537 -0.00312 -0.03659 -1.06241 -0.32862 0 0 0 0 0 -0.05732 0 0 0 -1.50178 0 0.83697 0.7709 0.96328 -0.44652
GLU_367 -3.56733 0.38811 4.08343 -0.27808 0.04693 0.32635 1.78493 -1.83736 -0.01588 -0.19321 -2.16309 -0.22591 0 0 0 0 0 -0.06336 0.00357 0 2.80945 -0.02623 0 -2.7348 -0.44287 0.95324 -1.1521
LEU_368 -5.06997 0.7181 1.32946 -0.58374 0.26724 0.16721 0.44714 -1.29146 -0 -0 0.15521 0.11055 0 0 0 0 0 -0.03087 0.22402 1.52372 0 -0.19074 0 0.18072 -0.5266 0.53005 -2.03994
LEU_369 -6.02799 0.50649 3.01908 -0.48962 0.20674 0.11008 1.30848 -1.926 -0.01934 -0.12128 -0.38312 0.19831 0 0 0 0 0 0.09218 0.02202 0.70149 0 -0.17007 0 0.18072 0.17174 0.58002 -2.04007
GLU_370 -6.30282 0.37352 6.52434 -0.31599 0.02855 0.58611 3.01671 -2.64871 -0.04393 -0.22554 -3.51313 -0.8005 0 0 0 -0.6791 0 0.03687 0.0336 0 1.97107 0.42683 0 -2.7348 0.78001 0.56095 -2.92598
LYS_371 -5.81743 0.55927 5.41389 -0.59291 0.19101 0.3259 1.74653 -2.08537 -0.04896 -0.18598 -2.64333 0.09918 0 0 0 -0.52769 0 -0.00749 0.1137 3.01694 0 -0.05902 0 -1.5107 0.53195 0.40365 -1.07688
LEU_372 -7.87752 0.67194 2.05407 -0.47261 0.16877 0.10013 2.47053 -1.98096 -0.00793 -0.02748 -2.97611 0.09635 0 0 0 0 0 -0.00866 0.05391 0.71445 0 -0.29062 0 0.18072 0.03341 0.38199 -6.71562
ARG_373 -5.14716 0.42825 4.68563 -0.67045 0.10568 0.4088 2.50184 -1.94747 -4e-05 -0.0009 -4.13353 0.62696 0 0 -0.61123 -1.15923 0 -0.00838 0.02803 2.23508 0 0.0607 0 -1.2888 -0.12272 0.46384 -3.54509
PHE_374 -8.36882 1.06101 1.79205 -0.71025 0.15164 0.4365 1.28375 -1.71795 -0.02393 -0.12046 -0.13745 0.15246 0 0 0 0 0 0.02148 0.04944 0 2.17794 -0.34668 0 1.0402 0.14353 1.26565 -1.84989
PRO_375 -4.65611 0.77281 2.54716 -0.11778 0.00096 0.08604 0.69667 -0.90966 -0.00467 -0.06586 0.39761 0.30226 0 0 0 0 0 0.02742 0.02575 0.10618 0 -1.21432 0 -2.4119 -0.01013 1.3036 -3.12398
ARG_376 -4.68546 0.77194 3.55555 -0.81738 0.4061 0.77804 0.97285 -1.60512 -0.01232 -0.05291 -1.64205 -0.39401 0 0 0 -0.28509 0 0.27815 0.24489 2.82942 0 -0.25033 0 -1.2888 0.71485 0.77061 0.28891
GLN_377 -4.06657 0.3403 3.52959 -0.61206 0.12966 0.39726 2.24991 -1.84048 -0.01605 -0.14928 -1.75259 -0.69767 0 0 -1.20755 -0.52512 0 0.01627 0.18256 0 4.88587 -0.0437 0 -0.18838 0.73428 0.80577 2.17201
ARG_378 -8.0625 1.0084 5.64951 -1.14486 0.28022 0.87612 3.19483 -2.80504 -0.00306 -0.03591 -3.69487 0.92369 0 0 -2.68292 -0.52512 0 -0.00827 0.30796 4.01832 0 0.0383 0 -1.2888 -0.28165 0.90664 -3.32901
GLY_379 -2.43768 0.30158 2.50121 -6e-05 0 0 1.54248 -1.22 -0.01254 -0.13243 -1.41857 -0.3362 0 0 0 0 0 -0.15392 0 0 0 -1.53988 0 0.83697 0.03861 0.70294 -1.32749
GLY_380 -2.22913 0.236 2.80873 -0.00174 0 0 1.39108 -1.35344 -0.0077 -0.03872 -0.40705 -0.34181 0 0 0 0 0 -0.10403 0 0 0 -1.53156 0 0.83697 0.46378 0.15707 -0.12156
GLY_381 -2.56538 0.15532 1.78216 -0.00021 0 0 0.6591 -1.07605 -0 -0 -0.06217 -0.23584 0 0 0 0 0 -0.03759 0 0 0 0.65727 0 0.83697 0.34297 0.12039 0.57695
ILE_382 -7.66752 1.34826 2.06346 -0.64574 0.44817 0.24469 1.51597 -2.07089 -0.01917 -0.11426 -0.96846 -0.23317 0 0 0 0 0 0.00873 0.24522 0.34798 0 0.17587 0 0.73287 0.20577 1.17254 -3.20969
SER_383 -4.38144 0.56876 4.41359 -0.0343 0.00062 0.06511 1.45959 -2.0753 -0.01819 -0.12811 -0.22882 -0.84507 0 0 0 -0.18774 0 0.11357 1e-05 0.09895 0 -0.12676 0.65162 -0.77834 0.46249 1.52195 0.55219
LEU_384 -7.78519 1.18009 0.65424 -0.65006 0.26311 0.22869 1.55565 -1.71591 -0 -0 -0.09334 0.09132 0 0 0 0 0 0.06227 0.02671 1.14499 0 -0.28101 0 0.18072 0.3252 0.91162 -3.9009
VAL_385 -8.03131 1.01562 3.32998 -0.37962 0.27191 0.09416 1.73831 -2.58805 -0.00553 -0.02107 -0.02262 -0.23634 0 0 0 0 0 0.00628 0.00253 0.8505 0 0.53063 0 1.9342 -0.01582 0.84332 -0.68293
ASP_386 -5.79577 0.87877 8.24138 -0.10609 0.01324 0.32986 3.45357 -3.45753 -0.01506 -0.0892 -5.77508 -0.49728 0 0 -0.95588 -1.07269 0 -0.09617 0.2496 0 1.81444 -0.00354 0 -2.3716 -0.14456 0.9566 -4.44298
TYR_387 -8.59864 1.49789 3.25659 -0.69205 0.16479 0.37689 2.77707 -2.653 -0 -0 -2.21541 -0.23053 0 0 -0.48082 0 0 -0.05311 2e-05 0 2.35098 -0.05171 0.39286 1.2797 -0.18638 1.12039 -1.94446
PHE_388 -9.18414 0.95032 2.13314 -0.64094 0.08558 0.37507 1.90863 -2.24188 -0 -0 -1.52631 0.18137 0 0 0 0 0 -0.01102 0.06824 0 1.8988 -0.18962 0 1.0402 -0.22173 0.71703 -4.65725
ARG_389 -7.61007 0.65114 7.64566 -0.89603 0.22543 0.46832 3.51134 -3.21873 -0.00631 -0.07178 -4.42202 0.66971 0 0 -1.13049 0 0 -0.04399 0.28782 2.73817 0 -0.01662 0 -1.2888 -0.41282 0.99333 -1.92672
PRO_390 -3.46958 0.54874 1.75772 -0.19169 0.00328 0.13505 0.89503 -0.83277 -0.00282 -0.04127 -0.44499 0.04501 0 0 0 0 0 0.33724 0.00701 0.26068 0 -0.58881 0 -2.4119 -0.32761 1.20066 -3.12101
ARG_391 -7.50972 0.90192 4.70588 -0.89883 0.14204 0.51749 1.15145 -2.15981 -0 -0 -1.4389 0.54187 0 0 0 0 0 0.13969 0.16105 3.55641 0 -0.01138 0 -1.2888 -0.08179 1.78566 0.21422
PHE_392 -7.02215 1.15956 3.19121 -0.85302 0.22033 0.3953 0.93027 -1.90137 -0 -0 0.16583 -0.4114 0 0 0 0 0 0.24303 0.00078 0 2.19205 -0.49965 0 1.0402 0.07187 1.80566 0.7285
ALA_393 -3.88526 0.58822 2.34821 -0.0243 0.00022 0 1.8038 -1.60524 -0 -0 -0.9385 -0.2969 0 0 0 0 0 0.28009 0 0 0 -0.25981 0 1.8394 -0.23687 1.13187 0.74494
GLU_394 -3.12462 1.03415 2.46342 -0.38117 0.15053 0.4865 0.78075 -1.19906 -0 -0 0.14815 -0.62004 0 0 0 0 0 0.03945 0.01262 0 3.71534 -0.20938 0 -2.7348 5.39801 2.05749 8.01736
PRO_395 -3.79184 1.0186 2.31398 -0.07907 2e-05 0.04716 0.78622 -1.00231 -0 -0 -0.19837 0.59218 0 0 0 0 0 -0.17559 0.00195 0.44826 0 -0.53773 0 -2.4119 5.5526 1.67309 4.23724
LEU_396 -2.99425 0.40284 2.38024 -0.53547 0.24876 0.16582 1.216 -1.39654 -0 -0 -1.2377 -0.01864 0 0 0 0 0 0.00404 0.0743 0.1761 0 0.50057 0 0.18072 0.12587 0.56027 -0.14705
SER_397 -3.07075 0.5359 3.89318 -0.02572 0 0.06079 1.66521 -1.96045 -0.02909 -0.1646 -1.2495 -0.54963 0 0 0 0 0 0.08918 0.03925 0.11669 0 -0.54129 0.63611 -0.77834 0.19206 0.39367 -0.74734
ASP_398 -1.61019 0.10978 2.07213 -0.11546 0.00962 0.35531 0.51454 -0.92625 -0 -0 0.32931 -0.50015 0 0 0 0 0 -0.09532 0.02305 0 1.70466 0.00943 0 -2.3716 -0.19006 0.24436 -0.43685
GLU_399 -3.73395 0.29966 4.7842 -0.46882 0.12922 1.00111 0.80653 -1.89991 -0.00913 -0.11304 -0.6817 -0.46343 0 0 0 0 0 -0.06615 0.07543 0 2.725 0.08192 0 -2.7348 -0.2197 0.2155 -0.27206
ALA_400 -4.906 0.76819 3.46431 -0.02322 0 0 2.60241 -2.53841 -0 -0 -2.37506 -0.3532 0 0 0 0 0 -0.07173 0 0 0 -0.29504 0 1.8394 -0.52414 0.30297 -2.10951
ASP_401 -4.44604 0.47485 4.49736 -0.12085 0.0169 0.35303 1.95932 -2.20705 -0.05028 -0.33632 -1.34326 -0.61886 0 0 0 0 0 0.16491 0.00258 0 4.23661 -0.83246 0 -2.3716 -0.42437 0.93894 -0.10656
TRP_402 -11.1896 1.12535 4.66007 -1.38907 0.33142 1.06012 2.89567 -3.39571 -0 -0 -2.44102 0.15218 0 0 -0.49109 0 0 0.15686 0.76495 0 4.60007 -0.13044 0 1.6906 0.0712 1.14871 -0.3797
LEU_403 -7.11088 0.64623 5.88164 -0.49178 0.27368 0.1083 3.07626 -3.19716 -0 -0 -1.22309 0.20143 0 0 0 0 0 0.33036 0.27361 0.43913 0 -0.3789 0 0.18072 -0.04543 1.41864 0.38274
PRO_404 -4.40546 0.69656 2.60917 -0.08192 1e-05 0.05069 1.0805 -1.0565 -0 -0 -0.61636 0.67323 0 0 0 0 0 -0.13071 0.00734 0.57995 0 -0.34241 0 -2.4119 -0.39911 1.3359 -2.411
GLY_405 -2.16638 0.25279 1.68933 -8e-05 0 0 0.42313 -0.96822 -0 -0 -0.02262 -0.35413 0 0 0 0 0 -0.17207 0 0 0 0.62325 0 0.83697 0.16721 0.4994 0.80857
TYR_406 -6.35184 0.9773 5.72832 -0.91993 0.1143 0.29663 2.23985 -2.89441 -0 -0 -2.17738 -0.38031 0 0 0 0 0 0.30543 0.00771 0 2.02658 -0.17695 0.02052 1.2797 1.63817 0.62052 2.35422
GLU_407 -4.6267 0.8112 5.28735 -0.3658 0.15486 0.63844 2.3537 -2.64287 -0.03729 -0.23884 -1.58822 -0.88044 0 0 0 0 0 0.21476 0.02933 0 3.71839 0.05335 0 -2.7348 0.99554 0.84892 1.99087
GLU_408 -2.62341 0.24373 2.52468 -0.30576 0.06403 0.37418 0.53803 -1.33066 -0.01629 -0.07048 -0.29279 -0.3062 0 0 0 0 0 -0.11168 0.00323 0 2.70267 -0.08416 0 -2.7348 -0.43589 0.45005 -1.41149
GLY_409 -3.27747 0.19882 3.58125 -5e-05 0 0 1.58948 -1.85943 -0 -0 -0.74385 -0.39052 0 0 0 0 0 -0.17537 0 0 0 -1.44739 0 0.83697 -0.74683 0.15662 -2.27777
ALA_410 -5.5159 0.72946 3.85776 -0.02319 0 0 2.32613 -2.74784 -0 -0 -1.86873 -0.37221 0 0 0 0 0 0.31668 0 0 0 -0.33757 0 1.8394 -0.88078 0.26364 -2.41314
ARG_411 -10.6911 0.97897 7.69359 -0.99574 0.33404 0.56324 2.49728 -3.68466 -0.00312 -0.03659 -1.38694 0.59067 0 0 -0.49109 0 0 0.02573 0.12813 2.91716 0 -0.01673 0 -1.2888 -0.42825 0.77743 -2.51672
ASP_412 -7.51634 0.84535 8.08633 -0.11332 0.01006 0.33202 4.54179 -3.73618 -0 -0 -5.46845 -1.08986 0 0 -2.02863 0 0 -0.02719 0.2728 0 2.68635 -0.33778 0 -2.3716 -0.25283 0.92985 -5.23762
VAL_413 -6.55523 1.09171 1.93189 -0.30561 0.20359 0.06631 1.60206 -1.92851 -0.01741 -0.1399 -1.65318 -0.622 0 0 -0.89814 0 0 -0.02478 0.03803 0.28184 0 -0.27903 0 1.9342 -0.37365 0.5416 -5.10621
LEU_414 -8.45772 1.06085 2.07121 -0.5859 0.21783 0.14921 2.27474 -2.41533 -0 -0 -2.22692 0.28386 0 0 0 0 0 0.01298 0.25635 0.8837 0 -0.1182 0 0.18072 -0.09208 0.57764 -5.92707
GLY_415 -4.90966 0.75512 3.46453 -0.00044 0 0 2.33452 -2.1832 -0 -0 -2.50525 -0.27197 0 0 0 0 0 0.02171 0 0 0 0.44986 0 0.83697 0.52566 0.45819 -1.02396
VAL_416 -7.46361 0.89831 2.48792 -0.2377 0.11649 0.04564 2.22845 -2.19467 -0 -0 -1.80809 -0.28181 0 0 0 0 0 -0.047 0.16796 0.40804 0 -0.59787 0 1.9342 0.28774 0.39175 -3.66426
GLN_417 -8.3197 1.13277 4.85646 -0.38522 0.07772 0.22286 3.17731 -2.84926 -0 -0 -3.00877 -0.10042 0 0 0 0 0 0.10823 0.00837 0 4.32194 -0.1054 0 -0.18838 -0.1204 0.60991 -0.56199
LEU_418 -9.83313 1.80798 1.98594 -0.62092 0.2569 0.161 2.93295 -2.4124 -0 -0 -2.5962 0.31102 0 0 0 0 0 -0.01411 0.07011 0.75381 0 -0.18541 0 0.18072 0.02002 0.71399 -6.46775
VAL_419 -8.03871 1.47741 2.78403 -0.28711 0.30307 0.06169 2.84201 -2.6695 -0.00667 -0.05263 -2.90674 -0.33921 0 0 0 0 0 0.00769 0.01314 0.30384 0 -0.76756 0 1.9342 -0.16829 0.78108 -4.72825
THR_420 -7.33208 0.54329 4.50912 -0.21847 0.13214 0.09312 3.81622 -2.78525 -0.00667 -0.05263 -3.64961 -1.1959 0 0 -0.866 0 0 0.03765 0.00286 0.86985 0 -0.05955 2.31155 -1.0874 -0.26735 0.68518 -4.51992
MET_421 -9.39077 1.14601 3.24975 -0.5044 0.08985 0.15355 1.74258 -1.96378 -0.01184 -0.07586 -2.02096 -0.23022 0 0 0 0 0 -0.05173 0.12749 1.04805 0 0.22939 0 0.60916 -0.29462 0.63471 -5.51364
GLY_422 -3.4526 0.30447 3.63207 -0.00036 0 0 1.51308 -1.73506 -0.04102 -0.17763 -1.00252 -0.20736 0 0 -0.866 0 0 -0.05788 0 0 0 -1.52534 0 0.83697 -0.14448 0.56546 -2.35818
GLU_423 -4.51605 0.33177 5.39853 -0.57308 0.46048 1.59427 2.32687 -2.11865 -0.05039 -0.30371 -3.83844 -2.79958 0 0 0 -1.09876 0 0.11169 0.12441 0 3.92709 -0.13564 0 -2.7348 -0.16616 0.62739 -3.43278
GLU_424 -6.62731 1.13226 8.32715 -0.61273 0.16008 1.12029 3.69343 -3.28784 -0.00331 -0.0341 -4.20502 -0.57212 0 0 0 -1.35018 0 0.01802 0.48005 0 3.78563 -0.33165 0 -2.7348 5.48909 1.7556 6.20256
PRO_425 -6.46916 1.15162 3.58212 -0.0772 0 0.0462 1.10711 -1.75748 -0 -0 -1.21252 0.63059 0 0 0 0 0 -0.09799 0.00777 0.42691 0 -0.51006 0 -2.4119 5.55966 1.58804 1.56371
LYS_426 -4.92806 0.56941 6.75637 -0.43996 0.05662 0.28357 3.40193 -2.94384 -0 -0 -3.91045 0.15313 0 0 0 0 0 -0.02698 0.04159 2.35894 0 0.00414 0 -1.5107 0.00767 0.5556 0.42899
ARG_427 -6.00652 0.17565 7.00625 -0.45669 0.06737 0.23041 2.48556 -2.97631 -0.0431 -0.26602 -2.52742 0.39964 0 0 0 -0.56087 0 -0.06245 0.07901 2.07957 0 -0.1567 0 -1.2888 -0.06173 0.48819 -1.39496
LYS_428 -7.33069 0.58528 6.21427 -0.98215 0.30293 0.74606 2.74733 -3.01621 -0 -0 -2.4468 0.16223 0 0 0 0 0 0.04375 0.09085 2.55574 0 -0.03763 0 -1.5107 -0.2919 0.47538 -1.69226
ALA_429 -6.1979 0.79141 4.22782 -0.02028 0 0 2.89629 -2.85612 -0 -0 -2.40748 -0.36963 0 0 0 0 0 -0.03442 0 0 0 -0.24196 0 1.8394 -0.25273 0.53838 -2.08723
GLU_430 -6.84328 0.52075 8.78547 -0.2158 0.02784 0.29868 3.46415 -3.82204 -0.01968 -0.17361 -4.04257 -0.58538 0 0 0 0 0 0.04979 0.01265 0 3.00847 -0.22009 0 -2.7348 -0.48386 0.37292 -2.60038
ALA_431 -4.48259 0.24008 4.90991 -0.02252 0 0 2.1849 -2.55912 -0 -0 -0.47852 -0.35022 0 0 0 0 0 0.00925 0 0 0 -0.25378 0 1.8394 -0.51189 0.36051 0.88542
LEU_432 -9.64554 1.48851 6.05249 -0.47961 0.27605 0.10917 3.20114 -3.49109 -0 -0 -3.19624 0.22493 0 0 0 0 0 1.33132 0.17176 0.29911 0 -0.31048 0 0.18072 -0.41538 0.66224 -3.54091
TYR_433 -11.3511 2.90179 6.47639 -0.59831 0.02548 -0.04924 5.06286 -3.96993 -0 -0 -3.32592 -0.13903 0 0 -0.51629 0 0 0.0825 0.49266 0 3.04422 1.1138 0.96989 1.2797 1.64973 2.56281 5.71204
ARG_434 -5.35233 0.76507 5.03493 -0.42624 0.07187 0.21613 1.36736 -2.32401 -0 -0 -0.7744 0.18919 0 0 0 0 0 0.04447 0.17461 1.38327 0 0.1676 0 -1.2888 7.32052 2.50026 9.06949
GLU_435 -2.51892 0.56613 3.18915 -0.21727 0.02025 0.29452 1.62185 -1.39879 -0.00066 -0.00949 -1.21477 -0.58345 0 0 0 0 0 -0.06261 0.03165 0 3.084 -0.35728 0 -2.7348 5.13478 0.51031 5.3546
GLY_436 -2.77466 0.35174 2.73852 -6e-05 0 0 1.25577 -1.45827 -0 -0 -1.04361 -0.30605 0 0 -0.50463 0 0 -0.08412 0 0 0 -1.53918 0 0.83697 0.38436 0.42124 -1.72196
ARG_437 -6.61899 0.41429 7.28762 -0.66172 0.14202 0.48435 4.06426 -3.29898 -0.00546 -0.05342 -4.8925 0.05394 0 0 0 -0.92011 0 0.01988 0.33371 2.0387 0 -0.23319 0 -1.2888 1.33892 0.55909 -1.23643
TYR_438 -11.2419 2.1471 4.46201 -1.05384 0.24082 0.5307 3.31224 -3.14979 -0.00569 -0.03361 -1.99097 -0.26013 0 0 -0.5488 0 0 -0.08783 0.25335 0 2.29404 0.22063 0.00431 1.2797 0.56321 0.86833 -2.19613
GLN_439 -6.30094 0.71094 5.30065 -0.26917 0.04133 0.18956 2.55806 -2.72102 -0 -0 -2.18765 -0.48657 0 0 0 -0.69304 0 -0.07407 0.09933 0 3.2008 -0.18925 0 -0.18838 -0.16583 0.90279 -0.27247
ASP_440 -7.40394 1.13739 8.15382 -0.10736 0.00655 0.3288 4.39873 -3.82584 -0 -0 -6.01972 -0.36585 0 0 0 -1.68508 0 0.48615 0.00998 0 2.28986 -0.32888 0 -2.3716 -0.30155 0.6392 -4.95936
TYR_441 -9.79366 1.49493 4.68956 -0.79974 0.09182 0.26898 2.91528 -3.21038 -0 -0 -1.87784 -0.33485 0 0 0 0 0 -0.00591 0.25787 0 2.02577 -0.50805 0.02888 1.2797 -0.0061 0.93458 -2.54915
LEU_442 -7.42557 0.67073 3.57113 -0.61951 0.32859 0.22155 2.33807 -2.67541 -0.0109 -0.07224 -2.32055 -0.12305 0 0 0 0 0 0.00026 0.05139 1.31561 0 -0.18183 0 0.18072 0.2511 0.91173 -3.58815
PHE_443 -10.6318 1.03392 3.90861 -0.53074 0.18533 0.25046 3.50224 -3.29816 -0.00569 -0.03361 -2.66475 -0.21852 0 0 0 0 0 0.02844 0.18448 0 3.14519 -0.09822 0 1.0402 -0.00666 0.58869 -3.62058
VAL_444 -7.21385 0.56669 3.72982 -0.3223 0.22659 0.0754 2.67872 -2.72194 -0 -0 -2.96141 -0.31204 0 0 0 0 0 -0.03514 0.02611 0.14238 0 -0.28605 0 1.9342 -0.17345 0.67185 -3.97441
HIS_445 -5.86303 0.30607 5.7073 -0.66496 0.01573 0.6649 2.73695 -3.02314 -0 -0 -2.18371 -0.34414 0 0 0 0 0 0.00206 0.02355 0 1.59597 -0.28695 0 -0.45461 0.06095 0.45797 -1.24908
GLY_446 -3.4728 0.11945 4.36357 -5e-05 0 0 2.04458 -2.14814 -0 -0 -1.92465 -0.41967 0 0 0 0 0 0.01007 0 0 0 0.3581 0 0.83697 0.62627 0.21314 0.60685
PHE_447 -11.5798 1.62472 4.35414 -0.73745 0.04076 0.12991 3.10248 -3.31571 -0.0396 -0.23249 -2.47025 -0.20729 0 0 0 0 0 -0.00092 0.32477 0 1.73582 -0.55897 0 1.0402 0.62074 1.00861 -5.16036
ALA_448 -6.07334 0.42228 4.59868 -0.02295 0 0 3.1567 -2.85863 -0 -0 -3.63357 -0.36872 0 0 0 0 0 -0.01458 0 0 0 -0.38578 0 1.8394 -0.17791 0.99473 -2.52368
VAL_449 -5.4554 0.35289 5.36019 -0.30193 0.17566 0.06728 2.7315 -2.80256 -0 -0 -2.06423 -0.11201 0 0 0 0 0 -0.01765 0.00056 0.05121 0 -0.37381 0 1.9342 -0.30467 0.28503 -0.47374
GLU_450 -6.37115 0.45291 6.46946 -0.47865 0.12447 0.97582 2.48905 -3.00125 -0 -0 -2.49738 -0.44255 0 0 0 0 0 0.31569 0.05831 0 3.22523 -0.34855 0 -2.7348 -0.22709 0.42259 -1.56789
MET_451 -11.228 1.49474 4.0695 -0.43502 0.14397 0.11008 3.09049 -2.99619 -0 -0 -2.74645 0.00089 0 0 0 0 0 0.07979 0.88605 1.10639 0 0.03548 0 0.60916 -0.2386 0.58853 -5.4292
THR_452 -8.63839 0.99608 6.85768 -0.20421 0.16472 0.07427 3.72839 -3.75932 -0.00301 -0.01933 -3.60211 -0.10624 0 0 0 0 0 0.10157 0.09567 0.07493 0 0.03118 2.26657 -1.0874 0.04344 0.62619 -2.35932
GLU_453 -5.81498 0.42903 6.91074 -0.42757 0.07109 0.83304 3.29502 -3.31355 -0.0014 -0.02396 -2.99745 -0.54637 0 0 0 -0.59258 0 0.08148 0.15471 0 3.76706 -0.26951 0 -2.7348 -0.2458 0.51308 -0.91272
ALA_454 -6.92195 0.82553 4.31829 -0.02194 0 0 3.11707 -3.16075 -0 -0 -2.51449 -0.36719 0 0 0 0 0 -0.03298 0 0 0 -0.3266 0 1.8394 -0.55305 0.38862 -3.41003
LEU_455 -10.623 1.85516 4.86856 -0.62027 0.21816 0.19704 3.39425 -3.46639 -0 -0 -2.41841 0.08979 0 0 0 0 0 0.02488 0.13111 0.87102 0 -0.23273 0 0.18072 -0.32574 0.50971 -5.34615
ALA_456 -6.31991 0.60389 4.75594 -0.02251 0 0 2.85897 -3.12616 -0 -0 -2.64624 -0.3583 0 0 0 0 0 -0.00663 0 0 0 -0.26537 0 1.8394 -0.29988 0.48094 -2.50586
GLU_457 -6.48982 0.25393 6.95639 -0.41821 0.05201 0.79302 3.39284 -3.23447 -0.0014 -0.02396 -3.92825 -0.49414 0 0 0 -0.77533 0 0.21448 0.08872 0 3.37622 -0.25752 0 -2.7348 -0.45418 0.30465 -3.37982
TYR_458 -10.4304 1.14536 4.54712 -1.02533 0.0877 0.3919 3.34105 -3.17309 -0 -0 -3.00484 -0.32382 0 0 0 -0.82678 0 -0.00943 0.25227 0 2.22223 -0.36075 0.02891 1.2797 -0.18836 0.44153 -5.60508
TRP_459 -12.6241 1.67019 5.75813 -1.01515 0.20598 0.42082 3.74697 -3.93895 -0.00394 -0.02812 -2.53798 -0.36252 0 0 0 0 0 -0.01006 0.12452 0 1.73204 0.08217 0 1.6906 -0.11619 0.79042 -4.41513
HIS_D_460 -9.55521 0.84887 8.46235 -0.67342 0.25579 0.69801 3.31685 -4.26997 -0.01511 -0.12704 -2.67568 -0.7291 0 0 0 0 0 0.1488 0.15865 0 3.14439 -0.08611 0 -0.45461 -0.14123 0.62316 -1.07061
LYS_461 -8.10508 0.50852 8.83034 -0.34929 0.02577 0.15339 3.5024 -3.86903 -0 -0 -3.63583 -0.13383 0 0 -0.46273 0 0 0.00339 0.29219 1.8853 0 0.04762 0 -1.5107 -0.03186 0.56009 -2.28934
ARG_462 -7.35112 0.35626 7.01148 -0.73224 0.29319 0.39562 3.8061 -3.22576 -0.01342 -0.11505 -3.64405 0.4083 0 0 0 -1.72457 0 -0.03713 0.29153 2.5723 0 -0.13186 0 -1.2888 -0.28001 0.784 -2.62521
MET_463 -11.0814 1.41302 5.914 -0.35887 0.11981 0.07672 3.20455 -3.39956 -0 -0 -2.98031 0.03001 0 0 0 0 0 0.0188 0.1562 1.76332 0 0.0529 0 0.60916 -0.2382 0.61221 -4.0876
ARG_464 -11.5076 0.82818 11.1716 -0.79151 0.0976 0.52987 4.61301 -5.27416 -0.00394 -0.02812 -6.07459 0.30965 0 0 0 -0.85368 0 0.05691 0.09567 1.45635 0 -0.14906 0 -1.2888 -0.24162 0.65253 -6.40176
GLN_465 -6.8251 0.4262 7.24055 -0.23907 0.03647 0.18504 2.99978 -3.41342 -0.01342 -0.11505 -3.36286 -0.44219 0 0 -0.57737 -0.89778 0 -0.02978 0.14957 0 2.78229 0.09776 0 -0.18838 -0.20928 0.75987 -1.63616
MET_466 -6.09961 0.36328 3.61573 -0.47147 0.11661 0.0759 2.03101 -2.02029 -0 -0 -1.23114 -0.1563 0 0 0 0 0 -0.04872 0.02931 2.29458 0 0.00292 0 0.60916 0.01859 0.63272 -0.23772
TRP_467 -13.3413 1.63202 4.40746 -0.71139 0.08713 0.3832 2.31131 -3.25001 -0 -0 -1.34051 -0.39992 0 0 0 0 0 -0.03747 0.00504 0 2.9713 0.02127 0 1.6906 -0.26521 0.68146 -5.15497
GLY_468 -2.24073 0.10586 2.68332 -5e-05 0 0 0.8898 -1.34157 -0 -0 -0.87855 -0.39981 0 0 0 0 0 -0.16893 0 0 0 -1.24092 0 0.83697 -0.61849 0.52327 -1.84983
ILE_469 -5.77323 0.64053 2.78028 -0.65948 0.46285 0.15236 1.27299 -1.67836 -0 -0 -0.28775 0.13091 0 0 0 0 0 -0.05088 0.00734 0.78753 0 -0.49072 0 0.73287 -0.33664 0.46693 -1.84249
ALA_470 -4.07103 0.62221 2.98586 -0.02815 0.00332 0 1.32084 -1.81364 -0 -0 -0.82645 -0.48948 0 0 0 0 0 0.03157 0 0 0 -0.18493 0 1.8394 0.80998 0.5914 0.79091
GLY_471 -2.17633 0.17718 2.17565 -4e-05 0 0 0.44086 -1.12932 -0 -0 0.36318 -0.40054 0 0 0 0 0 -0.15819 0 0 0 0.39403 0 0.83697 0.90511 0.30751 1.73606
GLN_472 -1.56678 0.13219 1.714 -0.68674 0.10162 0.75184 0.21357 -0.91106 -0 -0 0.01679 -0.62622 0 0 0 0 0 -0.07238 0.00206 0 2.1939 -0.13228 0 -0.18838 -0.12847 0.13786 0.95154
ASP_473 -4.46815 0.75866 5.68696 -0.18412 0.00843 0.58654 2.75584 -2.33344 -0 -0 -4.81189 -0.85297 0 0 -0.57737 -0.85368 0 -0.05266 0.05143 0 3.21087 -0.82328 0 -2.3716 -0.42832 0.35553 -4.34323
ALA_474 -1.81144 0.56513 1.97809 -0.02905 0.01683 0 0.22535 -0.99029 -0 -0 0.53017 -0.48463 0 0 0 0 0 0.0039 0 0 0 -0.13974 0 1.8394 0.33142 0.98349 3.01864
PRO_475 -3.95785 0.92852 3.82302 -0.18341 0.00271 0.12845 1.14776 -1.3072 -0 -0 -2.29509 0.15571 0 0 -0.46273 0 0 0.32229 0.01578 0.35852 0 -0.86945 0 -2.4119 0.36113 1.33183 -2.91193
GLU_476 -4.09361 0.34068 4.932 -0.26079 0.03497 0.30414 2.12488 -1.9441 -0.00157 -0.04029 -2.9199 -0.20325 0 0 0 0 0 0.09408 0.00635 0 3.11963 -0.00214 0 -2.7348 -0.4346 0.82603 -0.8523
ILE_477 -7.07419 1.40689 2.86063 -0.76226 0.68414 0.27846 2.41604 -2.13858 -0 -0 -1.41447 0.3517 0 0 0 0 0 -0.13705 0.00148 0.77663 0 0.27132 0 0.73287 -0.2304 0.55793 -1.41886
ARG_478 -5.07839 0.50752 6.105 -0.60682 0.08638 0.3422 2.61845 -2.58299 -0.01489 -0.12822 -3.37145 0.27705 0 0 0 -1.14553 0 -0.06595 0.02752 2.43562 0 -0.19031 0 -1.2888 -0.17964 0.62433 -1.62893
ARG_479 -6.39275 0.42989 7.54661 -0.60419 0.09037 0.34289 3.26769 -3.11767 -0.02789 -0.15658 -3.87601 0.13781 0 0 0 -0.85241 0 0.15555 0.13046 2.54681 0 -0.12695 0 -1.2888 -0.38573 0.50883 -1.67208
LEU_480 -7.44346 0.75382 4.18769 -0.58509 0.18528 0.17353 2.85513 -2.66811 -0 -0 -1.37186 0.09383 0 0 0 0 0 -0.02817 0.11146 0.77186 0 -0.19706 0 0.18072 -0.12987 0.70817 -2.40213
PHE_481 -7.46282 0.80331 3.44034 -0.50407 0.22464 0.21704 1.36674 -2.42859 -0 -0 -1.14777 -0.15541 0 0 0 0 0 -0.03189 0.00521 0 2.81405 0.21422 0 1.0402 -0.11758 0.7358 -0.98658
GLN_482 -3.43635 0.3189 3.79751 -0.67771 0.10756 0.70462 1.31037 -1.73159 -0.01489 -0.12822 -0.88377 -0.50534 0 0 0 0 0 -0.05886 0.12466 0 2.25273 -0.13137 0 -0.18838 -0.24912 0.44203 1.0528
GLN_483 -4.33803 0.64119 3.5289 -0.32046 0.08993 0.31741 1.51898 -1.86216 -0.01107 -0.05737 -1.06328 -0.85962 0 0 0 0 0 -0.10483 0.06339 0 2.69285 -0.12721 0 -0.18838 -0.16542 0.4825 0.23733
GLU_484 -3.6042 0.13617 4.6137 -0.23394 0.04097 0.36888 1.54579 -1.78386 -0 -0 -2.72608 -0.54 0 0 0 -0.85241 0 -0.06495 0.09246 0 2.93206 -0.03922 0 -2.7348 -0.30159 0.43048 -2.72054
TYR_485 -7.63585 0.88341 4.15062 -1.12137 0.19999 0.7045 1.33302 -2.65729 -0.03583 -0.18183 -0.39385 -0.07915 0 0 0 0 0 0.0085 0.04353 0 2.72463 -0.19498 0.00501 1.2797 -0.28921 0.20362 -1.05284
ARG_486 -4.74395 0.39833 3.36902 -0.70584 0.13963 0.45426 0.4232 -1.47187 -0.00534 -0.09086 -1.06747 0.62776 0 0 0 0 0 -0.02021 0.1853 2.29728 0 -0.0749 0 -1.2888 -0.18613 0.29765 -1.46295
GLY_487 -3.48915 0.47798 2.15233 -0.00047 0 0 0.59404 -1.50054 -0.02346 -0.17624 -0.3091 -0.20945 0 0 0 0 0 -0.05326 0 0 0 -1.53087 0 0.83697 0.01253 0.25728 -2.96141
ALA_488 -6.00575 0.61435 2.0536 -0.02204 0 0 2.6132 -2.21771 -0.0143 -0.05261 -2.33444 -0.40695 0 0 0 0 0 0.13403 0 0 0 -0.35116 0 1.8394 0.27175 0.26255 -3.61607
ARG_489 -7.65388 0.77178 5.54153 -0.86623 0.15303 0.63098 2.85298 -2.96382 -0.01471 -0.1186 -3.76114 0.36546 0 0 -1.06322 -1.36792 0 -0.02266 0.11606 2.64154 0 0.20581 0 -1.2888 0.17767 0.55836 -5.10578
TYR_490 -11.6296 1.7766 2.32472 -0.73532 0.20549 0.43908 2.99364 -3.05212 -0.0143 -0.05261 -2.97421 -0.15108 0 0 0 0 0 0.27914 0.19213 0 2.22396 -0.1763 0.01685 1.2797 0.1412 1.07296 -5.84007
SER_491 -4.05979 0.30572 3.72092 -0.02976 0 0.06893 1.85484 -1.89306 -0.0226 -0.16036 -1.70541 -0.44769 0 0 0 0 0 0.06503 0.00519 0.26729 0 -0.32937 0.60038 -0.77834 -0.16566 1.15879 -1.54496
PHE_492 -10.3496 0.96835 2.38809 -0.5717 0.05963 0.18894 1.64466 -2.41475 -0 -0 -1.1663 0.17732 0 0 -0.58669 0 0 0.1701 0.475 0 2.15544 -0.15454 0 1.0402 -0.45598 1.12779 -5.30402
GLY_493 -3.53944 0.38104 2.87734 -9e-05 0 0 0.92201 -1.60124 -0.03215 -0.19384 -0.91203 -0.40709 0 0 0 0 0 -0.0345 0 0 0 -1.52785 0 0.83697 -0.43397 0.80475 -2.86006
TYR_494 -8.00089 1.43857 4.76457 -0.78457 0.07706 0.08401 3.33354 -2.694 -0.04527 -0.26588 -1.75777 -0.32548 0 0 0 0 0 0.0264 0.02983 0 2.1716 0.06759 3e-05 1.2797 -0.42659 1.32878 0.30124
PRO_495 -5.54524 1.0907 3.22036 -0.06633 0 0.04186 1.99624 -1.6351 -0 -0 -1.27253 0.5707 0 0 0 0 0 0.05059 0.10497 0.12857 0 -0.73101 0 -2.4119 0.23802 1.74831 -2.47179
ALA_496 -6.20468 0.53791 1.23605 -0.02449 0.00011 0 1.74188 -1.89523 -0.00467 -0.06586 -0.53529 -0.37292 0 0 0 0 0 -0.03539 0 0 0 -0.41481 0 1.8394 0.16828 0.83192 -3.1978
CYS_497 -7.07606 0.77873 3.61226 -0.17444 0.19676 0.08248 2.54293 -2.05055 -0.02313 -0.1715 -1.54876 -1.94655 0 0 0 0 0 0.34045 0.00333 1.52691 0 -0.36163 0 3.6196 0.5254 0.93217 0.8084
PRO_498 -5.68874 1.01864 3.06808 -0.09462 0.00302 0.05908 0.89854 -1.34316 -0.01929 -0.15901 -0.61769 0.655 0 0 0 0 0 -0.01452 0.02217 0.45306 0 -0.31654 0 -2.4119 0.72258 1.39878 -2.36652
ASP_499 -4.07659 0.41966 5.10882 -0.23943 0.08807 0.78097 2.61371 -2.3147 -0.01355 -0.12676 -2.32259 -1.21825 0 0 -0.57403 0 0 -0.04374 0.04609 0 1.92972 -0.84464 0 -2.3716 -0.24883 1.19688 -2.21078
LEU_500 -6.9658 0.94537 4.56477 -0.73499 0.46636 0.34716 2.51925 -2.73115 -0.03054 -0.19731 -1.5187 -0.05135 0 0 0 0 0 -0.03823 0.06342 1.45992 0 -0.13218 0 0.18072 -0.25734 0.70928 -1.40134
ALA_501 -4.23835 0.62347 3.57701 -0.02354 0 0 2.52436 -2.23804 -0 -0 -2.4786 -0.37394 0 0 -0.57403 0 0 -0.11067 0 0 0 -0.39908 0 1.8394 -0.36229 0.5563 -1.67802
ASP_502 -7.04174 0.7365 8.1719 -0.12935 0.09229 0.41467 4.37407 -3.70258 -0 -0 -7.22603 -0.18636 0 0 -0.61123 -0.3254 0 0.31074 0.32976 0 2.60363 -0.42714 0 -2.3716 -0.41683 0.7658 -4.63889
GLN_503 -8.85781 0.72459 6.92186 -0.82376 0.12084 0.8655 4.33111 -3.56122 -4e-05 -0.00028 -4.09677 -0.86295 0 0 -0.58669 0 0 0.04763 0.05337 0 2.99606 -0.2524 0 -0.18838 -0.36344 0.84577 -2.68702
ALA_504 -4.80108 0.74819 3.67109 -0.02531 0.00023 0 2.13723 -2.27127 -0.04608 -0.27989 -1.5911 -0.37794 0 0 0 0 0 -0.07303 0 0 0 -0.12749 0 1.8394 -0.61717 0.57127 -1.24294
LYS_505 -7.65335 0.66394 8.34666 -0.57988 0.06397 0.48743 3.90328 -3.50937 -0.02437 -0.08173 -5.13919 0.38184 0 0 0 -0.3254 0 0.05295 0.70661 2.51702 0 -0.13343 0 -1.5107 -0.43957 0.68218 -1.5911
LEU_506 -9.25751 0.55543 3.50387 -0.45848 0.15344 0.09901 2.53523 -2.93727 -0 -0 -1.45057 0.18766 0 0 0 0 0 0.05232 0.48829 0.31052 0 -0.29846 0 0.18072 -0.20829 0.93397 -5.61011
ASP_507 -7.06551 0.74567 7.34717 -0.1952 0.00015 0.64439 2.694 -3.52883 -0.0357 -0.26057 -3.18078 -0.35427 0 0 0 0 0 0.0861 0.03334 0 3.25125 0.28213 0 -2.3716 -0.00988 0.77393 -1.14421
ARG_508 -4.61022 0.21537 6.29698 -0.76624 0.11051 0.43107 2.50035 -2.66526 -0.00025 -0.00098 -2.5141 0.28333 0 0 0 -0.6791 0 -0.02096 0.04144 3.02314 0 -0.0008 0 -1.2888 0.10204 0.57039 1.02791
LEU_509 -7.58078 0.67658 2.07255 -0.4735 0.13859 0.11064 1.6498 -1.91651 -0 -0 -1.18785 0.22681 0 0 0 0 0 -0.05153 0.07319 0.35297 0 -0.26133 0 0.18072 -0.21413 0.5645 -5.63928
MET_510 -10.5351 1.93981 4.62477 -0.75706 0.44834 0.26324 1.89675 -2.9565 -0 -0 -1.75679 -0.08524 0 0 0 0 0 0.09909 0.08749 0.98374 0 0.13667 0 0.60916 -0.45554 1.28183 -4.17529
ASP_511 -4.86141 0.65391 6.35773 -0.12241 0.02972 0.39127 3.40942 -2.78217 -0.00788 -0.06709 -3.89081 -0.81123 0 0 0 -1.14085 0 0.13888 0.0085 0 2.8336 -0.58682 0 -2.3716 -0.37184 1.37134 -1.81975
PHE_512 -11.2758 1.82667 4.23385 -0.48939 0.16453 0.18688 3.32528 -3.31292 -0 -0 -2.95317 -0.13446 0 0 0 0 0 -0.14363 0.02574 0 3.59099 0.26187 0 1.0402 0.11195 1.16122 -2.38018
SER_513 -2.80859 0.3608 3.66636 -0.0283 9e-05 0.04518 1.60584 -1.79799 -0 -0 -1.03063 -0.9492 0 0 0 0 0 -0.12418 0.00023 0.15201 0 -0.32069 0.61779 -0.77834 -0.00263 0.94559 -0.44665
ARG_514 -5.61606 0.62903 4.35717 -0.58663 0.06138 0.3303 2.65939 -2.05373 -0 -0 -2.86452 0.1929 0 0 0 -1.14085 0 -0.03116 0.25632 2.39185 0 -0.17157 0 -1.2888 -0.34099 0.59069 -2.62528
ILE_515 -8.85948 1.44333 2.70613 -0.56913 0.39853 0.18467 1.98356 -2.41692 -0.04454 -0.21557 -1.74596 -0.33022 0 0 -1.02664 0 0 0.06246 0.05122 0.35072 0 0.17378 0 0.73287 0.00538 0.93055 -6.18526
GLY_516 -2.20066 0.11659 2.51156 -5e-05 0 0 1.27906 -1.27322 -0.01441 -0.05068 -0.89785 -0.36229 0 0 0 0 0 -0.16376 0 0 0 -1.41379 0 0.83697 -0.22382 0.93555 -0.92079
VAL_517 -7.04467 0.83981 2.20855 -0.26373 0.17106 0.05275 1.64089 -2.05126 -0.05249 -0.26297 -0.58514 -0.17671 0 0 0 0 0 -0.0558 0.1217 0.41199 0 -0.78812 0 1.9342 -0.57022 0.54684 -3.92333
ARG_518 -4.61901 0.28252 5.29808 -0.61322 0.10833 0.40497 2.96142 -2.30866 -0.01441 -0.05068 -4.85279 0.30523 0 0 0 -0.89298 0 0.09473 0.04365 2.40761 0 -0.18004 0 -1.2888 -0.26759 0.46075 -2.72088
LEU_519 -6.99992 0.90057 1.80828 -0.46105 0.28863 0.07124 0.46238 -1.82744 -0 -0 -1.21663 0.24946 0 0 0 0 0 -0.00595 0.15241 0.45601 0 -0.36231 0 0.18072 -0.24732 0.64198 -5.90895
THR_520 -5.73694 0.39012 6.50921 -0.11304 0.05373 0.07827 3.5918 -3.0382 -0 -0 -4.08066 -0.6755 0 0 -0.58582 -0.28748 0 -0.02746 0.05054 0.07954 0 -0.53036 2.36937 -1.0874 -0.30677 0.56566 -2.7814
GLU_521 -1.91597 0.12675 2.23443 -0.53477 0.22998 1.48835 0.53235 -0.9394 -0 -0 -0.14011 -3.04838 0 0 0 0 0 -0.07808 0.01543 0 3.29038 -0.23581 0 -2.7348 -0.34763 0.37428 -1.68299
ASN_522 -4.23893 0.47573 4.15539 -0.32147 0.01123 0.64423 1.58366 -1.98274 -0.0374 -0.15569 -1.14251 -1.18739 0 0 0 -0.28748 0 -0.0249 0.02143 0 2.32166 -0.62632 0 -0.93687 -0.39873 0.43995 -1.68716
TYR_523 -7.5239 0.84252 2.81001 -0.64165 0.06579 0.39029 1.52623 -2.36293 -0.00459 -0.06447 -1.28835 -0.38598 0 0 0 0 0 -0.0408 0.03036 0 1.82833 0.20222 0.00064 1.2797 -0.14951 0.66037 -2.82573
GLN_524 -5.6825 0.46482 5.57049 -0.55272 0.10151 0.55571 2.50798 -2.79936 -0.05355 -0.26223 -2.32116 -0.61439 0 0 -0.58582 0 0 -0.01651 0.0121 0 2.60872 -0.09736 0 -0.18838 -0.02494 0.55171 -0.82589
LEU_525 -6.98156 0.86205 1.50775 -0.42476 0.11147 0.07153 0.77686 -1.88587 -0.01615 -0.10654 -0.66662 0.23518 0 0 0 0 0 -0.00802 0.27871 0.4519 0 -0.24377 0 0.18072 -0.31234 0.71757 -5.4519
ASP_526 -5.2562 0.4292 6.24868 -0.19255 0.03294 0.61799 3.38424 -2.75727 -0 -0 -3.54283 -1.31544 0 0 0 -0.89298 0 0.00803 0.003 0 2.11613 -0.46744 0 -2.3716 -0.05285 1.32548 -2.68345
PRO_527 -5.00347 0.50462 4.08761 -0.13561 0.00148 0.096 1.76756 -1.80584 -0 -0 -1.08276 0.20282 0 0 -0.43834 0 0 -0.04445 0.00095 0.26306 0 -1.07251 0 -2.4119 -0.20617 0.96601 -4.31096
GLU_528 -3.87779 0.31486 4.27457 -0.56698 0.23366 1.52229 1.07347 -1.9267 -0 -0 -2.11167 -3.13362 0 0 0 0 0 -0.04719 0.00686 0 3.08691 -0.19455 0 -2.7348 -0.50022 0.30395 -4.27697
HIS_529 -8.24159 0.62938 6.92026 -0.5063 0.02911 0.57931 2.52155 -3.30833 -0.03254 -0.13718 -2.57984 -0.32781 0 0 0 0 0 0.01434 0.05374 0 2.10218 -0.19132 0 -0.45461 0.31345 0.46915 -2.14706
SER_530 -5.65795 1.1796 4.24384 -0.03522 0 0.06953 2.19903 -2.30362 -0 -0 -1.99862 -0.57254 0 0 -0.43834 0 0 0.0129 0.00057 0.12211 0 -0.47851 1.7239 -0.77834 0.34377 0.5546 -1.81332
THR_531 -5.14512 0.5345 4.1386 -0.10182 0.04795 0.07445 2.63629 -2.3448 -0 -0 -2.44744 -0.69849 0 0 0 0 0 0.01931 0 0.10382 0 -0.40859 2.34188 -1.0874 -0.32626 0.3365 -2.32662
SER_532 -4.21613 0.43837 3.00697 -0.03821 0.00027 0.07049 1.74789 -1.58603 -4e-05 -0.00028 -1.25517 -0.74008 0 0 0 0 0 0.09551 0.00055 0.09487 0 -0.49001 1.89149 -0.77834 -0.37766 0.19308 -1.94247
ALA_533 -5.08957 0.75468 2.42855 -0.02208 0 0 2.28038 -2.08077 -0 -0 -2.31759 -0.36912 0 0 0 0 0 0.11044 0 0 0 -0.53649 0 1.8394 -0.04951 0.50468 -2.54699
LEU_534 -8.55198 0.83165 1.64383 -0.76471 0.23721 0.3389 2.94182 -2.29402 -0.01886 -0.0722 -3.2955 0.01424 0 0 0 0 0 0.07979 0.54425 1.66016 0 -0.36959 0 0.18072 -0.0883 0.83832 -6.14428
VAL_535 -7.85637 0.63833 3.16052 -0.27157 0.17321 0.05784 2.35614 -2.76127 -0.01741 -0.1399 -2.55415 -0.29806 0 0 0 0 0 -0.08021 0.0449 0.22844 0 -0.74688 0 1.9342 -0.35824 0.75426 -5.7362
VAL_536 -7.35639 0.9029 1.07478 -0.27763 0.16794 0.05573 2.52917 -2.05598 -0.01886 -0.0722 -1.87018 0.06489 0 0 0 0 0 -0.04091 0.06825 0.12003 0 -0.47949 0 1.9342 -0.44784 0.58938 -5.11222
HIS_537 -6.94967 1.20829 3.18649 -0.46479 0.25121 0.50408 0.97391 -2.13798 -0 -0 -0.37202 -0.38941 0 0 0 0 0 -0.01506 0.00283 0 3.37442 -0.36346 0 -0.45461 -0.53886 0.73663 -1.448
HIS_538 -7.70052 1.05127 5.55241 -0.48102 0.02723 0.34985 2.58541 -2.87329 -0.00587 -0.058 -2.13806 -0.90847 0 0 -1.15484 0 0 0.02781 0.06691 0 1.54785 -0.07503 0 -0.45461 -0.57029 1.22547 -3.9858
PRO_539 -4.62202 0.72246 2.95839 -0.06702 0 0.04202 1.03019 -1.16983 -0.00494 -0.08242 0.20591 0.59233 0 0 -0.43546 0 0 -0.18362 0.1167 0.18997 0 -0.66608 0 -2.4119 -0.11958 1.08578 -2.81912
GLU_540 -4.48441 0.66598 4.05146 -0.24136 0.05359 0.41853 1.72358 -1.98248 -0 -0 -2.09443 -0.48752 0 0 -1.63566 0 0 0.33482 0.0037 0 2.91521 0.2644 0 -2.7348 0.86018 0.52748 -1.84176
ALA_541 -5.83656 0.9205 2.58679 -0.02613 0.00122 0 1.51712 -2.35944 -0.01982 -0.1687 -1.79594 -0.27599 0 0 -0.50007 0 0 0.01775 0 0 0 0.24945 0 1.8394 0.57727 0.40787 -2.86529
ARG_542 -5.0032 0.59099 5.22027 -0.8082 0.10614 0.57439 2.0237 -2.52339 -0 -0 -1.99797 -0.16242 0 0 -0.93553 0 0 0.00501 0.02759 1.99121 0 -0.10366 0 -1.2888 -0.17596 0.51282 -1.947
TYR_543 -7.21067 0.83319 1.84097 -0.59186 0.09447 0.27679 2.15501 -1.84932 -0.01107 -0.05737 -2.0335 -0.08042 0 0 -1.06322 0 0 -0.00854 0.02578 0 2.34186 -0.21407 0.02918 1.2797 -0.19807 0.52757 -3.9136
PHE_544 -7.03689 0.62466 1.74993 -1.02905 0.10457 0.51248 1.41577 -2.1788 -0 -0 -0.76914 -0.31103 0 0 0 0 0 -0.00563 0.05462 0 1.47752 -0.52355 0 1.0402 -0.11836 0.40618 -4.58652
SER_545 -4.14114 0.39499 3.782 -0.03101 2e-05 0.054 1.32865 -1.89764 -0 -0 -1.4151 -1.1765 0 0 -0.64966 -0.21874 0 -6e-05 0.03416 1.40379 0 0.0674 0.69358 -0.77834 0.0618 0.42283 -2.06497
VAL_546 -6.10554 0.44511 3.03169 -0.32328 0.60366 0.07634 2.21556 -2.17113 -0 -0 -0.96689 -0.96917 0 0 0 0 0 -0.05367 0.0263 1.12083 0 0.13033 0 1.9342 0.04952 0.62581 -0.33032
ASP:CtermProteinFull_547 -2.5968 0.35661 5.32669 -0.12786 0.05326 0.46139 2.12677 -1.9895 -0.01254 -0.13243 -5.06004 -0.6599 0 0 -0.64966 -0.21874 0 0 0.01433 0 2.32577 0 0 -2.3716 0.01267 0.72157 -2.42002
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529239 MODEL 5 2023-06-24_00000130_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 337.048 tmscore: 0.41465 1bmtA_206 prob: 100 ident: 36.18
ATOM      1  N   GLU A   1      31.184  14.047   0.375  1.00 25.360          N  
ATOM      2  CA  GLU A   1      32.575  14.093   0.820  1.00 25.060          C  
ATOM      3  C   GLU A   1      33.598  14.117  -0.322  1.00 24.850          C  
ATOM      4  O   GLU A   1      34.038  15.207  -0.704  1.00 24.710          O  
ATOM      5  CB  GLU A   1      32.855  12.944   1.789  1.00 35.200          C  
ATOM      6  CG  GLU A   1      32.192  13.117   3.163  1.00 35.200          C  
ATOM      7  CD  GLU A   1      32.451  11.971   4.104  1.00 35.200          C  
ATOM      8  OE1 GLU A   1      32.923  10.963   3.648  1.00 35.200          O  
ATOM      9  OE2 GLU A   1      32.167  12.115   5.284  1.00 35.200          O  
ATOM     10 1H   GLU A   1      30.583  14.241   1.163  1.00 30.430          H  
ATOM     11 2H   GLU A   1      31.033  14.749  -0.335  1.00 30.430          H  
ATOM     12 3H   GLU A   1      30.965  13.127   0.014  1.00 30.430          H  
ATOM     13  HA  GLU A   1      32.710  15.016   1.381  1.00 30.070          H  
ATOM     14 1HB  GLU A   1      32.500  12.009   1.364  1.00 42.240          H  
ATOM     15 2HB  GLU A   1      33.909  12.852   1.934  1.00 42.240          H  
ATOM     16 1HG  GLU A   1      32.584  14.028   3.618  1.00 42.240          H  
ATOM     17 2HG  GLU A   1      31.120  13.238   3.037  1.00 42.240          H  
ATOM     18  N   GLY A   2      33.906  12.933  -0.890  1.00 24.920          N  
ATOM     19  CA  GLY A   2      34.923  12.703  -1.943  1.00 24.860          C  
ATOM     20  C   GLY A   2      34.776  13.518  -3.221  1.00 24.510          C  
ATOM     21  O   GLY A   2      35.708  13.603  -4.021  1.00 24.200          O  
ATOM     22  H   GLY A   2      33.464  12.101  -0.521  1.00 29.900          H  
ATOM     23 1HA  GLY A   2      35.909  12.869  -1.541  1.00 29.830          H  
ATOM     24 2HA  GLY A   2      34.896  11.647  -2.206  1.00 29.830          H  
ATOM     25  N   GLN A   3      33.600  14.077  -3.432  1.00 24.670          N  
ATOM     26  CA  GLN A   3      33.320  14.907  -4.580  1.00 24.490          C  
ATOM     27  C   GLN A   3      34.012  16.254  -4.509  1.00 24.080          C  
ATOM     28  O   GLN A   3      34.345  16.851  -5.539  1.00 24.190          O  
ATOM     29  CB  GLN A   3      31.833  15.193  -4.661  1.00 34.360          C  
ATOM     30  CG  GLN A   3      31.016  14.028  -4.923  1.00 34.360          C  
ATOM     31  CD  GLN A   3      30.571  13.315  -3.678  1.00 34.360          C  
ATOM     32  OE1 GLN A   3      31.221  13.349  -2.609  1.00 34.360          O  
ATOM     33  NE2 GLN A   3      29.435  12.662  -3.798  1.00 34.360          N  
ATOM     34  H   GLN A   3      32.874  13.917  -2.741  1.00 29.600          H  
ATOM     35  HA  GLN A   3      33.661  14.386  -5.472  1.00 29.390          H  
ATOM     36 1HB  GLN A   3      31.501  15.622  -3.719  1.00 41.230          H  
ATOM     37 2HB  GLN A   3      31.632  15.938  -5.429  1.00 41.230          H  
ATOM     38 1HG  GLN A   3      30.169  14.378  -5.440  1.00 41.230          H  
ATOM     39 2HG  GLN A   3      31.566  13.327  -5.546  1.00 41.230          H  
ATOM     40 1HE2 GLN A   3      29.069  12.154  -3.023  1.00 41.230          H  
ATOM     41 2HE2 GLN A   3      28.944  12.701  -4.705  1.00 41.230          H  
ATOM     42  N   ASP A   4      34.143  16.775  -3.285  1.00 23.690          N  
ATOM     43  CA  ASP A   4      34.676  18.096  -3.036  1.00 23.370          C  
ATOM     44  C   ASP A   4      36.179  18.001  -3.117  1.00 22.470          C  
ATOM     45  O   ASP A   4      36.753  17.121  -2.463  1.00 21.800          O  
ATOM     46  CB  ASP A   4      34.275  18.581  -1.647  1.00 32.850          C  
ATOM     47  CG  ASP A   4      34.493  20.095  -1.391  1.00 32.850          C  
ATOM     48  OD1 ASP A   4      35.621  20.675  -1.407  1.00 32.850          O  
ATOM     49  OD2 ASP A   4      33.463  20.678  -1.136  1.00 32.850          O  
ATOM     50  H   ASP A   4      33.897  16.213  -2.467  1.00 28.430          H  
ATOM     51  HA  ASP A   4      34.271  18.765  -3.789  1.00 28.040          H  
ATOM     52 1HB  ASP A   4      33.233  18.343  -1.480  1.00 39.420          H  
ATOM     53 2HB  ASP A   4      34.837  18.016  -0.900  1.00 39.420          H  
ATOM     54  N   PRO A   5      36.870  18.846  -3.890  1.00 22.470          N  
ATOM     55  CA  PRO A   5      38.296  18.769  -3.997  1.00 21.730          C  
ATOM     56  C   PRO A   5      38.992  18.978  -2.648  1.00 20.940          C  
ATOM     57  O   PRO A   5      40.057  18.418  -2.446  1.00 20.220          O  
ATOM     58  CB  PRO A   5      38.617  19.899  -4.993  1.00 32.590          C  
ATOM     59  CG  PRO A   5      37.426  20.842  -4.914  1.00 32.590          C  
ATOM     60  CD  PRO A   5      36.236  19.956  -4.625  1.00 32.590          C  
ATOM     61  HA  PRO A   5      38.568  17.796  -4.425  1.00 26.080          H  
ATOM     62 1HB  PRO A   5      39.559  20.391  -4.711  1.00 39.110          H  
ATOM     63 2HB  PRO A   5      38.763  19.480  -6.004  1.00 39.110          H  
ATOM     64 1HG  PRO A   5      37.584  21.563  -4.115  1.00 39.110          H  
ATOM     65 2HG  PRO A   5      37.322  21.418  -5.845  1.00 39.110          H  
ATOM     66 1HD  PRO A   5      35.541  20.530  -3.995  1.00 39.110          H  
ATOM     67 2HD  PRO A   5      35.762  19.603  -5.535  1.00 39.110          H  
ATOM     68  N   LEU A   6      38.386  19.682  -1.661  1.00 21.130          N  
ATOM     69  CA  LEU A   6      39.154  19.815  -0.422  1.00 20.510          C  
ATOM     70  C   LEU A   6      39.283  18.481   0.249  1.00 19.950          C  
ATOM     71  O   LEU A   6      40.370  18.067   0.657  1.00 19.130          O  
ATOM     72  CB  LEU A   6      38.506  20.737   0.619  1.00 28.960          C  
ATOM     73  CG  LEU A   6      39.309  20.873   1.987  1.00 28.960          C  
ATOM     74  CD1 LEU A   6      40.689  21.513   1.733  1.00 28.960          C  
ATOM     75  CD2 LEU A   6      38.504  21.667   2.992  1.00 28.960          C  
ATOM     76  H   LEU A   6      37.460  20.133  -1.738  1.00 25.360          H  
ATOM     77  HA  LEU A   6      40.142  20.178  -0.684  1.00 24.610          H  
ATOM     78 1HB  LEU A   6      38.372  21.724   0.201  1.00 34.750          H  
ATOM     79 2HB  LEU A   6      37.523  20.338   0.852  1.00 34.750          H  
ATOM     80  HG  LEU A   6      39.486  19.895   2.397  1.00 34.750          H  
ATOM     81 1HD1 LEU A   6      41.227  21.583   2.679  1.00 34.750          H  
ATOM     82 2HD1 LEU A   6      41.274  20.907   1.049  1.00 34.750          H  
ATOM     83 3HD1 LEU A   6      40.567  22.500   1.318  1.00 34.750          H  
ATOM     84 1HD2 LEU A   6      39.068  21.739   3.920  1.00 34.750          H  
ATOM     85 2HD2 LEU A   6      38.303  22.655   2.616  1.00 34.750          H  
ATOM     86 3HD2 LEU A   6      37.562  21.160   3.186  1.00 34.750          H  
ATOM     87  N   PHE A   7      38.136  17.819   0.393  1.00 20.460          N  
ATOM     88  CA  PHE A   7      38.067  16.543   1.060  1.00 20.090          C  
ATOM     89  C   PHE A   7      38.957  15.574   0.341  1.00 19.560          C  
ATOM     90  O   PHE A   7      39.759  14.879   0.966  1.00 18.990          O  
ATOM     91  CB  PHE A   7      36.662  15.974   1.052  1.00 28.270          C  
ATOM     92  CG  PHE A   7      36.561  14.653   1.764  1.00 28.270          C  
ATOM     93  CD1 PHE A   7      36.250  14.604   3.110  1.00 28.270          C  
ATOM     94  CD2 PHE A   7      36.812  13.467   1.106  1.00 28.270          C  
ATOM     95  CE1 PHE A   7      36.172  13.396   3.764  1.00 28.270          C  
ATOM     96  CE2 PHE A   7      36.734  12.267   1.750  1.00 28.270          C  
ATOM     97  CZ  PHE A   7      36.411  12.227   3.081  1.00 28.270          C  
ATOM     98  H   PHE A   7      37.291  18.234   0.019  1.00 24.550          H  
ATOM     99  HA  PHE A   7      38.420  16.654   2.084  1.00 24.110          H  
ATOM    100 1HB  PHE A   7      35.972  16.671   1.513  1.00 33.930          H  
ATOM    101 2HB  PHE A   7      36.341  15.830   0.020  1.00 33.930          H  
ATOM    102  HD1 PHE A   7      36.060  15.531   3.652  1.00 33.930          H  
ATOM    103  HD2 PHE A   7      37.080  13.502   0.070  1.00 33.930          H  
ATOM    104  HE1 PHE A   7      35.915  13.364   4.824  1.00 33.930          H  
ATOM    105  HE2 PHE A   7      36.921  11.350   1.215  1.00 33.930          H  
ATOM    106  HZ  PHE A   7      36.340  11.271   3.601  1.00 33.930          H  
ATOM    107  N   ALA A   8      38.790  15.490  -0.988  1.00 19.800          N  
ATOM    108  CA  ALA A   8      39.569  14.553  -1.758  1.00 19.420          C  
ATOM    109  C   ALA A   8      41.054  14.815  -1.618  1.00 18.500          C  
ATOM    110  O   ALA A   8      41.818  13.869  -1.441  1.00 18.000          O  
ATOM    111  CB  ALA A   8      39.176  14.634  -3.214  1.00 27.340          C  
ATOM    112  H   ALA A   8      38.088  16.066  -1.469  1.00 23.760          H  
ATOM    113  HA  ALA A   8      39.360  13.554  -1.382  1.00 23.300          H  
ATOM    114 1HB  ALA A   8      39.742  13.913  -3.791  1.00 32.810          H  
ATOM    115 2HB  ALA A   8      38.105  14.426  -3.311  1.00 32.810          H  
ATOM    116 3HB  ALA A   8      39.384  15.638  -3.583  1.00 32.810          H  
ATOM    117  N   PHE A   9      41.480  16.083  -1.633  1.00 18.330          N  
ATOM    118  CA  PHE A   9      42.893  16.370  -1.516  1.00 17.540          C  
ATOM    119  C   PHE A   9      43.398  15.926  -0.155  1.00 17.000          C  
ATOM    120  O   PHE A   9      44.447  15.286  -0.076  1.00 16.270          O  
ATOM    121  CB  PHE A   9      43.169  17.865  -1.736  1.00 24.870          C  
ATOM    122  CG  PHE A   9      42.867  18.399  -3.178  1.00 24.870          C  
ATOM    123  CD1 PHE A   9      42.601  17.545  -4.269  1.00 24.870          C  
ATOM    124  CD2 PHE A   9      42.841  19.778  -3.421  1.00 24.870          C  
ATOM    125  CE1 PHE A   9      42.327  18.050  -5.519  1.00 24.870          C  
ATOM    126  CE2 PHE A   9      42.561  20.277  -4.689  1.00 24.870          C  
ATOM    127  CZ  PHE A   9      42.304  19.410  -5.732  1.00 24.870          C  
ATOM    128  H   PHE A   9      40.836  16.862  -1.804  1.00 22.000          H  
ATOM    129  HA  PHE A   9      43.429  15.789  -2.257  1.00 21.050          H  
ATOM    130 1HB  PHE A   9      42.555  18.435  -1.037  1.00 29.850          H  
ATOM    131 2HB  PHE A   9      44.209  18.079  -1.505  1.00 29.850          H  
ATOM    132  HD1 PHE A   9      42.594  16.477  -4.138  1.00 29.850          H  
ATOM    133  HD2 PHE A   9      43.040  20.462  -2.599  1.00 29.850          H  
ATOM    134  HE1 PHE A   9      42.121  17.361  -6.347  1.00 29.850          H  
ATOM    135  HE2 PHE A   9      42.541  21.355  -4.861  1.00 29.850          H  
ATOM    136  HZ  PHE A   9      42.082  19.798  -6.718  1.00 29.850          H  
ATOM    137  N   ILE A  10      42.628  16.185   0.913  1.00 17.450          N  
ATOM    138  CA  ILE A  10      43.058  15.771   2.240  1.00 17.130          C  
ATOM    139  C   ILE A  10      43.164  14.261   2.292  1.00 16.800          C  
ATOM    140  O   ILE A  10      44.154  13.742   2.805  1.00 16.150          O  
ATOM    141  CB  ILE A  10      42.098  16.252   3.349  1.00 24.110          C  
ATOM    142  CG1 ILE A  10      42.172  17.798   3.461  1.00 24.110          C  
ATOM    143  CG2 ILE A  10      42.473  15.555   4.708  1.00 24.110          C  
ATOM    144  CD1 ILE A  10      41.064  18.416   4.292  1.00 24.110          C  
ATOM    145  H   ILE A  10      41.761  16.726   0.794  1.00 20.940          H  
ATOM    146  HA  ILE A  10      44.039  16.191   2.433  1.00 20.560          H  
ATOM    147  HB  ILE A  10      41.071  15.996   3.073  1.00 28.930          H  
ATOM    148 1HG1 ILE A  10      43.128  18.076   3.897  1.00 28.930          H  
ATOM    149 2HG1 ILE A  10      42.116  18.222   2.460  1.00 28.930          H  
ATOM    150 1HG2 ILE A  10      41.803  15.876   5.495  1.00 28.930          H  
ATOM    151 2HG2 ILE A  10      42.394  14.470   4.626  1.00 28.930          H  
ATOM    152 3HG2 ILE A  10      43.496  15.811   4.984  1.00 28.930          H  
ATOM    153 1HD1 ILE A  10      41.186  19.499   4.305  1.00 28.930          H  
ATOM    154 2HD1 ILE A  10      40.101  18.164   3.848  1.00 28.930          H  
ATOM    155 3HD1 ILE A  10      41.097  18.047   5.308  1.00 28.930          H  
ATOM    156  N   ARG A  11      42.139  13.563   1.793  1.00 17.340          N  
ATOM    157  CA  ARG A  11      42.123  12.112   1.754  1.00 17.220          C  
ATOM    158  C   ARG A  11      43.360  11.572   1.049  1.00 16.430          C  
ATOM    159  O   ARG A  11      44.022  10.669   1.566  1.00 16.020          O  
ATOM    160  CB  ARG A  11      40.865  11.625   1.050  1.00 24.160          C  
ATOM    161  CG  ARG A  11      40.730  10.107   0.865  1.00 24.160          C  
ATOM    162  CD  ARG A  11      39.543   9.776   0.026  1.00 24.160          C  
ATOM    163  NE  ARG A  11      39.647  10.379  -1.313  1.00 24.160          N  
ATOM    164  CZ  ARG A  11      38.653  10.461  -2.231  1.00 24.160          C  
ATOM    165  NH1 ARG A  11      37.461   9.954  -1.989  1.00 24.160          N  
ATOM    166  NH2 ARG A  11      38.887  11.055  -3.387  1.00 24.160          N  
ATOM    167  H   ARG A  11      41.336  14.071   1.415  1.00 20.810          H  
ATOM    168  HA  ARG A  11      42.115  11.741   2.781  1.00 20.660          H  
ATOM    169 1HB  ARG A  11      39.993  11.971   1.604  1.00 28.990          H  
ATOM    170 2HB  ARG A  11      40.817  12.087   0.075  1.00 28.990          H  
ATOM    171 1HG  ARG A  11      41.617   9.701   0.368  1.00 28.990          H  
ATOM    172 2HG  ARG A  11      40.609   9.628   1.841  1.00 28.990          H  
ATOM    173 1HD  ARG A  11      39.473   8.692  -0.088  1.00 28.990          H  
ATOM    174 2HD  ARG A  11      38.652  10.147   0.507  1.00 28.990          H  
ATOM    175  HE  ARG A  11      40.547  10.780  -1.562  1.00 28.990          H  
ATOM    176 1HH1 ARG A  11      37.265   9.484  -1.114  1.00 28.990          H  
ATOM    177 2HH1 ARG A  11      36.733  10.007  -2.698  1.00 28.990          H  
ATOM    178 1HH2 ARG A  11      39.802  11.447  -3.576  1.00 28.990          H  
ATOM    179 2HH2 ARG A  11      38.155  11.121  -4.083  1.00 28.990          H  
ATOM    180  N   PHE A  12      43.671  12.116  -0.133  1.00 16.280          N  
ATOM    181  CA  PHE A  12      44.837  11.681  -0.883  1.00 15.640          C  
ATOM    182  C   PHE A  12      46.127  11.935  -0.128  1.00 14.780          C  
ATOM    183  O   PHE A  12      47.023  11.084  -0.133  1.00 14.230          O  
ATOM    184  CB  PHE A  12      44.916  12.381  -2.226  1.00 22.150          C  
ATOM    185  CG  PHE A  12      44.084  11.766  -3.325  1.00 22.150          C  
ATOM    186  CD1 PHE A  12      42.994  12.421  -3.870  1.00 22.150          C  
ATOM    187  CD2 PHE A  12      44.407  10.514  -3.820  1.00 22.150          C  
ATOM    188  CE1 PHE A  12      42.258  11.850  -4.871  1.00 22.150          C  
ATOM    189  CE2 PHE A  12      43.679   9.944  -4.827  1.00 22.150          C  
ATOM    190  CZ  PHE A  12      42.603  10.612  -5.355  1.00 22.150          C  
ATOM    191  H   PHE A  12      43.071  12.844  -0.528  1.00 19.540          H  
ATOM    192  HA  PHE A  12      44.746  10.608  -1.052  1.00 18.770          H  
ATOM    193 1HB  PHE A  12      44.587  13.412  -2.094  1.00 26.580          H  
ATOM    194 2HB  PHE A  12      45.935  12.428  -2.531  1.00 26.580          H  
ATOM    195  HD1 PHE A  12      42.728  13.401  -3.509  1.00 26.580          H  
ATOM    196  HD2 PHE A  12      45.259   9.973  -3.400  1.00 26.580          H  
ATOM    197  HE1 PHE A  12      41.408  12.381  -5.298  1.00 26.580          H  
ATOM    198  HE2 PHE A  12      43.952   8.958  -5.207  1.00 26.580          H  
ATOM    199  HZ  PHE A  12      42.022  10.161  -6.163  1.00 26.580          H  
ATOM    200  N   PHE A  13      46.238  13.096   0.517  1.00 14.750          N  
ATOM    201  CA  PHE A  13      47.418  13.423   1.289  1.00 14.050          C  
ATOM    202  C   PHE A  13      47.565  12.446   2.449  1.00 13.790          C  
ATOM    203  O   PHE A  13      48.685  12.029   2.760  1.00 13.130          O  
ATOM    204  CB  PHE A  13      47.343  14.860   1.793  1.00 19.950          C  
ATOM    205  CG  PHE A  13      47.523  15.951   0.707  1.00 19.950          C  
ATOM    206  CD1 PHE A  13      48.343  15.784  -0.440  1.00 19.950          C  
ATOM    207  CD2 PHE A  13      46.837  17.156   0.836  1.00 19.950          C  
ATOM    208  CE1 PHE A  13      48.449  16.791  -1.379  1.00 19.950          C  
ATOM    209  CE2 PHE A  13      46.950  18.149  -0.114  1.00 19.950          C  
ATOM    210  CZ  PHE A  13      47.750  17.965  -1.210  1.00 19.950          C  
ATOM    211  H   PHE A  13      45.493  13.797   0.430  1.00 17.700          H  
ATOM    212  HA  PHE A  13      48.289  13.303   0.657  1.00 16.860          H  
ATOM    213 1HB  PHE A  13      46.371  15.009   2.257  1.00 23.940          H  
ATOM    214 2HB  PHE A  13      48.082  15.001   2.558  1.00 23.940          H  
ATOM    215  HD1 PHE A  13      48.901  14.871  -0.603  1.00 23.940          H  
ATOM    216  HD2 PHE A  13      46.191  17.307   1.701  1.00 23.940          H  
ATOM    217  HE1 PHE A  13      49.082  16.646  -2.257  1.00 23.940          H  
ATOM    218  HE2 PHE A  13      46.395  19.084   0.004  1.00 23.940          H  
ATOM    219  HZ  PHE A  13      47.820  18.747  -1.947  1.00 23.940          H  
ATOM    220  N   GLU A  14      46.457  12.085   3.106  1.00 14.400          N  
ATOM    221  CA  GLU A  14      46.539  11.112   4.183  1.00 14.320          C  
ATOM    222  C   GLU A  14      47.012   9.758   3.649  1.00 13.960          C  
ATOM    223  O   GLU A  14      47.861   9.125   4.281  1.00 13.500          O  
ATOM    224  CB  GLU A  14      45.195  10.973   4.902  1.00 20.080          C  
ATOM    225  CG  GLU A  14      44.809  12.184   5.752  1.00 20.080          C  
ATOM    226  CD  GLU A  14      43.442  12.065   6.353  1.00 20.080          C  
ATOM    227  OE1 GLU A  14      42.757  11.124   6.034  1.00 20.080          O  
ATOM    228  OE2 GLU A  14      43.079  12.913   7.135  1.00 20.080          O  
ATOM    229  H   GLU A  14      45.559  12.521   2.871  1.00 17.280          H  
ATOM    230  HA  GLU A  14      47.270  11.465   4.907  1.00 17.180          H  
ATOM    231 1HB  GLU A  14      44.408  10.824   4.162  1.00 24.100          H  
ATOM    232 2HB  GLU A  14      45.212  10.092   5.545  1.00 24.100          H  
ATOM    233 1HG  GLU A  14      45.538  12.289   6.554  1.00 24.100          H  
ATOM    234 2HG  GLU A  14      44.859  13.081   5.141  1.00 24.100          H  
ATOM    235  N   GLU A  15      46.521   9.330   2.466  1.00 14.260          N  
ATOM    236  CA  GLU A  15      46.966   8.057   1.883  1.00 14.130          C  
ATOM    237  C   GLU A  15      48.455   8.113   1.582  1.00 13.350          C  
ATOM    238  O   GLU A  15      49.184   7.136   1.781  1.00 13.150          O  
ATOM    239  CB  GLU A  15      46.226   7.724   0.582  1.00 19.830          C  
ATOM    240  CG  GLU A  15      44.760   7.360   0.726  1.00 19.830          C  
ATOM    241  CD  GLU A  15      44.120   7.049  -0.606  1.00 19.830          C  
ATOM    242  OE1 GLU A  15      44.785   7.194  -1.605  1.00 19.830          O  
ATOM    243  OE2 GLU A  15      42.972   6.674  -0.624  1.00 19.830          O  
ATOM    244  H   GLU A  15      45.779   9.874   2.009  1.00 17.110          H  
ATOM    245  HA  GLU A  15      46.788   7.261   2.608  1.00 16.960          H  
ATOM    246 1HB  GLU A  15      46.281   8.583  -0.086  1.00 23.800          H  
ATOM    247 2HB  GLU A  15      46.730   6.898   0.083  1.00 23.800          H  
ATOM    248 1HG  GLU A  15      44.674   6.492   1.378  1.00 23.800          H  
ATOM    249 2HG  GLU A  15      44.233   8.184   1.196  1.00 23.800          H  
ATOM    250  N   HIS A  16      48.902   9.280   1.120  1.00 13.040          N  
ATOM    251  CA  HIS A  16      50.284   9.541   0.788  1.00 12.410          C  
ATOM    252  C   HIS A  16      51.119   9.340   2.038  1.00 11.650          C  
ATOM    253  O   HIS A  16      52.091   8.587   2.016  1.00 11.050          O  
ATOM    254  CB  HIS A  16      50.408  10.964   0.224  1.00 17.630          C  
ATOM    255  CG  HIS A  16      51.706  11.320  -0.322  1.00 17.630          C  
ATOM    256  ND1 HIS A  16      52.126  10.904  -1.557  1.00 17.630          N  
ATOM    257  CD2 HIS A  16      52.703  12.038   0.192  1.00 17.630          C  
ATOM    258  CE1 HIS A  16      53.334  11.359  -1.776  1.00 17.630          C  
ATOM    259  NE2 HIS A  16      53.714  12.037  -0.723  1.00 17.630          N  
ATOM    260  H   HIS A  16      48.213  10.013   0.928  1.00 15.650          H  
ATOM    261  HA  HIS A  16      50.646   8.837   0.057  1.00 14.890          H  
ATOM    262 1HB  HIS A  16      49.647  11.107  -0.528  1.00 21.150          H  
ATOM    263 2HB  HIS A  16      50.214  11.669   1.003  1.00 21.150          H  
ATOM    264  HD2 HIS A  16      52.718  12.515   1.171  1.00 21.150          H  
ATOM    265  HE1 HIS A  16      53.922  11.165  -2.665  1.00 21.150          H  
ATOM    266  HE2 HIS A  16      54.627  12.488  -0.569  1.00 21.150          H  
ATOM    267  N   LYS A  17      50.727   9.972   3.150  1.00 11.820          N  
ATOM    268  CA  LYS A  17      51.460   9.806   4.397  1.00 11.300          C  
ATOM    269  C   LYS A  17      51.522   8.349   4.851  1.00 10.730          C  
ATOM    270  O   LYS A  17      52.596   7.887   5.267  1.00 10.260          O  
ATOM    271  CB  LYS A  17      50.830  10.635   5.509  1.00 16.030          C  
ATOM    272  CG  LYS A  17      51.085  12.143   5.448  1.00 16.030          C  
ATOM    273  CD  LYS A  17      50.175  12.901   6.451  1.00 16.030          C  
ATOM    274  CE  LYS A  17      50.463  12.534   7.930  1.00 16.030          C  
ATOM    275  NZ  LYS A  17      49.573  13.278   8.870  1.00 16.030          N  
ATOM    276  H   LYS A  17      49.914  10.596   3.106  1.00 14.180          H  
ATOM    277  HA  LYS A  17      52.473  10.147   4.246  1.00 13.560          H  
ATOM    278 1HB  LYS A  17      49.749  10.482   5.493  1.00 19.230          H  
ATOM    279 2HB  LYS A  17      51.193  10.256   6.456  1.00 19.230          H  
ATOM    280 1HG  LYS A  17      52.129  12.345   5.677  1.00 19.230          H  
ATOM    281 2HG  LYS A  17      50.877  12.501   4.437  1.00 19.230          H  
ATOM    282 1HD  LYS A  17      50.316  13.975   6.319  1.00 19.230          H  
ATOM    283 2HD  LYS A  17      49.133  12.665   6.230  1.00 19.230          H  
ATOM    284 1HE  LYS A  17      50.290  11.473   8.087  1.00 19.230          H  
ATOM    285 2HE  LYS A  17      51.503  12.764   8.167  1.00 19.230          H  
ATOM    286 1HZ  LYS A  17      49.783  13.000   9.821  1.00 19.230          H  
ATOM    287 2HZ  LYS A  17      49.711  14.269   8.768  1.00 19.230          H  
ATOM    288 3HZ  LYS A  17      48.603  13.049   8.665  1.00 19.230          H  
ATOM    289  N   GLU A  18      50.401   7.618   4.739  1.00 10.900          N  
ATOM    290  CA  GLU A  18      50.377   6.230   5.183  1.00 10.590          C  
ATOM    291  C   GLU A  18      51.335   5.346   4.386  1.00 10.010          C  
ATOM    292  O   GLU A  18      52.058   4.520   4.965  1.00  9.580          O  
ATOM    293  CB  GLU A  18      48.968   5.650   5.080  1.00 14.950          C  
ATOM    294  CG  GLU A  18      47.944   6.233   6.057  1.00 14.950          C  
ATOM    295  CD  GLU A  18      46.583   5.619   5.916  1.00 14.950          C  
ATOM    296  OE1 GLU A  18      46.493   4.544   5.350  1.00 14.950          O  
ATOM    297  OE2 GLU A  18      45.631   6.207   6.374  1.00 14.950          O  
ATOM    298  H   GLU A  18      49.537   8.063   4.405  1.00 13.080          H  
ATOM    299  HA  GLU A  18      50.665   6.209   6.218  1.00 12.710          H  
ATOM    300 1HB  GLU A  18      48.588   5.799   4.067  1.00 17.940          H  
ATOM    301 2HB  GLU A  18      49.024   4.597   5.253  1.00 17.940          H  
ATOM    302 1HG  GLU A  18      48.288   6.079   7.062  1.00 17.940          H  
ATOM    303 2HG  GLU A  18      47.872   7.297   5.905  1.00 17.940          H  
ATOM    304  N   VAL A  19      51.379   5.543   3.062  1.00 10.190          N  
ATOM    305  CA  VAL A  19      52.271   4.735   2.246  1.00  9.980          C  
ATOM    306  C   VAL A  19      53.707   5.200   2.493  1.00  9.200          C  
ATOM    307  O   VAL A  19      54.625   4.384   2.506  1.00  8.940          O  
ATOM    308  CB  VAL A  19      51.937   4.712   0.757  1.00 14.060          C  
ATOM    309  CG1 VAL A  19      53.032   3.845   0.033  1.00 14.060          C  
ATOM    310  CG2 VAL A  19      50.551   4.121   0.530  1.00 14.060          C  
ATOM    311  H   VAL A  19      50.732   6.219   2.633  1.00 12.230          H  
ATOM    312  HA  VAL A  19      52.186   3.703   2.581  1.00 11.980          H  
ATOM    313  HB  VAL A  19      51.962   5.720   0.372  1.00 16.870          H  
ATOM    314 1HG1 VAL A  19      52.833   3.799  -1.016  1.00 16.870          H  
ATOM    315 2HG1 VAL A  19      54.026   4.259   0.176  1.00 16.870          H  
ATOM    316 3HG1 VAL A  19      53.016   2.832   0.438  1.00 16.870          H  
ATOM    317 1HG2 VAL A  19      50.325   4.105  -0.536  1.00 16.870          H  
ATOM    318 2HG2 VAL A  19      50.523   3.102   0.927  1.00 16.870          H  
ATOM    319 3HG2 VAL A  19      49.809   4.731   1.045  1.00 16.870          H  
ATOM    320  N   LEU A  20      53.941   6.512   2.666  1.00  9.060          N  
ATOM    321  CA  LEU A  20      55.310   6.938   2.919  1.00  8.560          C  
ATOM    322  C   LEU A  20      55.849   6.169   4.119  1.00  7.750          C  
ATOM    323  O   LEU A  20      57.001   5.743   4.081  1.00  7.240          O  
ATOM    324  CB  LEU A  20      55.407   8.448   3.220  1.00 12.180          C  
ATOM    325  CG  LEU A  20      55.201   9.464   2.048  1.00 12.180          C  
ATOM    326  CD1 LEU A  20      55.054  10.875   2.575  1.00 12.180          C  
ATOM    327  CD2 LEU A  20      56.400   9.452   1.149  1.00 12.180          C  
ATOM    328  H   LEU A  20      53.186   7.199   2.604  1.00 10.870          H  
ATOM    329  HA  LEU A  20      55.917   6.692   2.050  1.00 10.270          H  
ATOM    330 1HB  LEU A  20      54.678   8.686   3.984  1.00 14.620          H  
ATOM    331 2HB  LEU A  20      56.387   8.618   3.628  1.00 14.620          H  
ATOM    332  HG  LEU A  20      54.322   9.205   1.502  1.00 14.620          H  
ATOM    333 1HD1 LEU A  20      54.926  11.552   1.752  1.00 14.620          H  
ATOM    334 2HD1 LEU A  20      54.211  10.955   3.229  1.00 14.620          H  
ATOM    335 3HD1 LEU A  20      55.927  11.158   3.088  1.00 14.620          H  
ATOM    336 1HD2 LEU A  20      56.233  10.167   0.345  1.00 14.620          H  
ATOM    337 2HD2 LEU A  20      57.284   9.738   1.711  1.00 14.620          H  
ATOM    338 3HD2 LEU A  20      56.548   8.465   0.729  1.00 14.620          H  
ATOM    339  N   ALA A  21      55.040   5.956   5.173  1.00  7.860          N  
ATOM    340  CA  ALA A  21      55.536   5.122   6.264  1.00  7.430          C  
ATOM    341  C   ALA A  21      55.829   3.710   5.762  1.00  6.950          C  
ATOM    342  O   ALA A  21      56.915   3.202   6.004  1.00  6.530          O  
ATOM    343  CB  ALA A  21      54.544   5.015   7.409  1.00 10.570          C  
ATOM    344  H   ALA A  21      54.118   6.403   5.204  1.00  9.430          H  
ATOM    345  HA  ALA A  21      56.462   5.561   6.632  1.00  8.920          H  
ATOM    346 1HB  ALA A  21      54.958   4.391   8.193  1.00 12.690          H  
ATOM    347 2HB  ALA A  21      54.343   5.980   7.796  1.00 12.690          H  
ATOM    348 3HB  ALA A  21      53.621   4.568   7.045  1.00 12.690          H  
ATOM    349  N   GLU A  22      54.937   3.123   4.937  1.00  7.300          N  
ATOM    350  CA  GLU A  22      55.146   1.747   4.432  1.00  7.280          C  
ATOM    351  C   GLU A  22      56.444   1.601   3.631  1.00  6.900          C  
ATOM    352  O   GLU A  22      57.122   0.572   3.700  1.00  6.830          O  
ATOM    353  CB  GLU A  22      53.998   1.278   3.510  1.00 10.200          C  
ATOM    354  CG  GLU A  22      52.636   1.006   4.160  1.00 10.200          C  
ATOM    355  CD  GLU A  22      51.577   0.597   3.111  1.00 10.200          C  
ATOM    356  OE1 GLU A  22      51.809   0.806   1.938  1.00 10.200          O  
ATOM    357  OE2 GLU A  22      50.555   0.044   3.479  1.00 10.200          O  
ATOM    358  H   GLU A  22      54.051   3.603   4.748  1.00  8.760          H  
ATOM    359  HA  GLU A  22      55.203   1.080   5.293  1.00  8.740          H  
ATOM    360 1HB  GLU A  22      53.853   2.006   2.724  1.00 12.240          H  
ATOM    361 2HB  GLU A  22      54.305   0.356   3.021  1.00 12.240          H  
ATOM    362 1HG  GLU A  22      52.742   0.208   4.895  1.00 12.240          H  
ATOM    363 2HG  GLU A  22      52.305   1.903   4.682  1.00 12.240          H  
ATOM    364  N   ASP A  23      56.815   2.648   2.905  1.00  6.980          N  
ATOM    365  CA  ASP A  23      58.014   2.646   2.074  1.00  7.060          C  
ATOM    366  C   ASP A  23      59.315   2.822   2.889  1.00  6.570          C  
ATOM    367  O   ASP A  23      60.411   2.734   2.325  1.00  6.660          O  
ATOM    368  CB  ASP A  23      57.940   3.768   1.019  1.00  9.850          C  
ATOM    369  CG  ASP A  23      56.867   3.573  -0.102  1.00  9.850          C  
ATOM    370  OD1 ASP A  23      56.398   2.486  -0.307  1.00  9.850          O  
ATOM    371  OD2 ASP A  23      56.562   4.553  -0.767  1.00  9.850          O  
ATOM    372  H   ASP A  23      56.167   3.441   2.871  1.00  8.380          H  
ATOM    373  HA  ASP A  23      58.064   1.688   1.558  1.00  8.470          H  
ATOM    374 1HB  ASP A  23      57.721   4.709   1.536  1.00 11.820          H  
ATOM    375 2HB  ASP A  23      58.913   3.880   0.547  1.00 11.820          H  
ATOM    376  N   LYS A  24      59.202   3.115   4.192  1.00  6.370          N  
ATOM    377  CA  LYS A  24      60.360   3.333   5.064  1.00  6.050          C  
ATOM    378  C   LYS A  24      60.449   2.346   6.240  1.00  5.100          C  
ATOM    379  O   LYS A  24      61.543   1.931   6.623  1.00  5.090          O  
ATOM    380  CB  LYS A  24      60.322   4.753   5.636  1.00  8.600          C  
ATOM    381  CG  LYS A  24      60.387   5.900   4.624  1.00  8.600          C  
ATOM    382  CD  LYS A  24      61.727   5.960   3.891  1.00  8.600          C  
ATOM    383  CE  LYS A  24      61.809   7.192   2.998  1.00  8.600          C  
ATOM    384  NZ  LYS A  24      63.095   7.247   2.242  1.00  8.600          N  
ATOM    385  H   LYS A  24      58.271   3.150   4.612  1.00  7.640          H  
ATOM    386  HA  LYS A  24      61.262   3.202   4.472  1.00  7.260          H  
ATOM    387 1HB  LYS A  24      59.375   4.875   6.162  1.00 10.320          H  
ATOM    388 2HB  LYS A  24      61.121   4.880   6.364  1.00 10.320          H  
ATOM    389 1HG  LYS A  24      59.593   5.762   3.889  1.00 10.320          H  
ATOM    390 2HG  LYS A  24      60.211   6.842   5.141  1.00 10.320          H  
ATOM    391 1HD  LYS A  24      62.544   5.975   4.612  1.00 10.320          H  
ATOM    392 2HD  LYS A  24      61.834   5.080   3.257  1.00 10.320          H  
ATOM    393 1HE  LYS A  24      60.981   7.171   2.289  1.00 10.320          H  
ATOM    394 2HE  LYS A  24      61.723   8.088   3.614  1.00 10.320          H  
ATOM    395 1HZ  LYS A  24      63.113   8.073   1.661  1.00 10.320          H  
ATOM    396 2HZ  LYS A  24      63.870   7.277   2.891  1.00 10.320          H  
ATOM    397 3HZ  LYS A  24      63.177   6.424   1.659  1.00 10.320          H  
ATOM    398  N   GLU A  25      59.294   2.008   6.820  1.00  4.620          N  
ATOM    399  CA  GLU A  25      59.163   1.165   8.006  1.00  3.980          C  
ATOM    400  C   GLU A  25      57.764   0.537   8.017  1.00  3.160          C  
ATOM    401  O   GLU A  25      56.929   0.822   7.172  1.00  3.100          O  
ATOM    402  CB  GLU A  25      59.432   2.065   9.251  1.00  5.830          C  
ATOM    403  CG  GLU A  25      59.286   1.460  10.681  1.00  5.830          C  
ATOM    404  CD  GLU A  25      60.143   0.273  10.960  1.00  5.830          C  
ATOM    405  OE1 GLU A  25      61.217   0.413  11.483  1.00  5.830          O  
ATOM    406  OE2 GLU A  25      59.694  -0.798  10.622  1.00  5.830          O  
ATOM    407  H   GLU A  25      58.438   2.378   6.433  1.00  5.540          H  
ATOM    408  HA  GLU A  25      59.899   0.369   7.973  1.00  4.780          H  
ATOM    409 1HB  GLU A  25      60.443   2.455   9.182  1.00  6.990          H  
ATOM    410 2HB  GLU A  25      58.759   2.918   9.208  1.00  6.990          H  
ATOM    411 1HG  GLU A  25      59.591   2.242  11.372  1.00  6.990          H  
ATOM    412 2HG  GLU A  25      58.246   1.244  10.911  1.00  6.990          H  
ATOM    413  N   ALA A  26      57.462  -0.284   8.997  1.00  3.070          N  
ATOM    414  CA  ALA A  26      56.114  -0.810   9.086  1.00  2.840          C  
ATOM    415  C   ALA A  26      55.151   0.360   9.288  1.00  2.470          C  
ATOM    416  O   ALA A  26      55.508   1.373   9.890  1.00  2.420          O  
ATOM    417  CB  ALA A  26      55.986  -1.792  10.241  1.00  4.070          C  
ATOM    418  H   ALA A  26      58.190  -0.558   9.668  1.00  3.680          H  
ATOM    419  HA  ALA A  26      55.865  -1.303   8.150  1.00  3.410          H  
ATOM    420 1HB  ALA A  26      54.968  -2.171  10.295  1.00  4.880          H  
ATOM    421 2HB  ALA A  26      56.671  -2.623  10.085  1.00  4.880          H  
ATOM    422 3HB  ALA A  26      56.240  -1.295  11.172  1.00  4.880          H  
ATOM    423  N   PHE A  27      53.888   0.192   8.865  1.00  2.440          N  
ATOM    424  CA  PHE A  27      52.818   1.207   9.024  1.00  2.270          C  
ATOM    425  C   PHE A  27      52.666   1.614  10.494  1.00  2.170          C  
ATOM    426  O   PHE A  27      52.069   2.632  10.824  1.00  2.150          O  
ATOM    427  CB  PHE A  27      51.475   0.688   8.557  1.00  3.250          C  
ATOM    428  CG  PHE A  27      50.773  -0.153   9.583  1.00  3.250          C  
ATOM    429  CD1 PHE A  27      49.855   0.453  10.454  1.00  3.250          C  
ATOM    430  CD2 PHE A  27      51.024  -1.509   9.722  1.00  3.250          C  
ATOM    431  CE1 PHE A  27      49.211  -0.275  11.415  1.00  3.250          C  
ATOM    432  CE2 PHE A  27      50.372  -2.238  10.697  1.00  3.250          C  
ATOM    433  CZ  PHE A  27      49.467  -1.618  11.538  1.00  3.250          C  
ATOM    434  H   PHE A  27      53.665  -0.659   8.369  1.00  2.930          H  
ATOM    435  HA  PHE A  27      53.085   2.089   8.437  1.00  2.720          H  
ATOM    436 1HB  PHE A  27      50.839   1.531   8.306  1.00  3.900          H  
ATOM    437 2HB  PHE A  27      51.605   0.099   7.652  1.00  3.900          H  
ATOM    438  HD1 PHE A  27      49.657   1.522  10.359  1.00  3.900          H  
ATOM    439  HD2 PHE A  27      51.736  -1.998   9.063  1.00  3.900          H  
ATOM    440  HE1 PHE A  27      48.496   0.208  12.080  1.00  3.900          H  
ATOM    441  HE2 PHE A  27      50.569  -3.305  10.806  1.00  3.900          H  
ATOM    442  HZ  PHE A  27      48.954  -2.193  12.301  1.00  3.900          H  
ATOM    443  N   GLN A  28      53.219   0.797  11.373  1.00  2.270          N  
ATOM    444  CA  GLN A  28      53.249   0.927  12.814  1.00  2.370          C  
ATOM    445  C   GLN A  28      53.936   2.243  13.211  1.00  2.380          C  
ATOM    446  O   GLN A  28      53.850   2.683  14.354  1.00  2.500          O  
ATOM    447  CB  GLN A  28      54.003  -0.264  13.382  1.00  3.280          C  
ATOM    448  CG  GLN A  28      53.276  -1.585  13.184  1.00  3.280          C  
ATOM    449  CD  GLN A  28      54.114  -2.759  13.600  1.00  3.280          C  
ATOM    450  OE1 GLN A  28      55.342  -2.647  13.658  1.00  3.280          O  
ATOM    451  NE2 GLN A  28      53.476  -3.886  13.885  1.00  3.280          N  
ATOM    452  H   GLN A  28      53.676  -0.008  10.979  1.00  2.720          H  
ATOM    453  HA  GLN A  28      52.231   0.923  13.181  1.00  2.840          H  
ATOM    454 1HB  GLN A  28      54.982  -0.324  12.916  1.00  3.930          H  
ATOM    455 2HB  GLN A  28      54.157  -0.122  14.450  1.00  3.930          H  
ATOM    456 1HG  GLN A  28      52.367  -1.577  13.782  1.00  3.930          H  
ATOM    457 2HG  GLN A  28      53.024  -1.701  12.134  1.00  3.930          H  
ATOM    458 1HE2 GLN A  28      53.995  -4.698  14.166  1.00  3.930          H  
ATOM    459 2HE2 GLN A  28      52.481  -3.932  13.820  1.00  3.930          H  
ATOM    460  N   ALA A  29      54.655   2.847  12.248  1.00  2.330          N  
ATOM    461  CA  ALA A  29      55.357   4.113  12.384  1.00  2.410          C  
ATOM    462  C   ALA A  29      54.400   5.302  12.303  1.00  2.360          C  
ATOM    463  O   ALA A  29      54.817   6.440  12.462  1.00  2.520          O  
ATOM    464  CB  ALA A  29      56.399   4.254  11.293  1.00  3.340          C  
ATOM    465  H   ALA A  29      54.727   2.373  11.343  1.00  2.800          H  
ATOM    466  HA  ALA A  29      55.842   4.122  13.352  1.00  2.890          H  
ATOM    467 1HB  ALA A  29      56.925   5.194  11.428  1.00  4.010          H  
ATOM    468 2HB  ALA A  29      57.097   3.425  11.351  1.00  4.010          H  
ATOM    469 3HB  ALA A  29      55.909   4.241  10.327  1.00  4.010          H  
ATOM    470  N   LEU A  30      53.137   5.054  11.985  1.00  2.230          N  
ATOM    471  CA  LEU A  30      52.127   6.091  11.876  1.00  2.220          C  
ATOM    472  C   LEU A  30      51.543   6.411  13.255  1.00  2.330          C  
ATOM    473  O   LEU A  30      51.634   5.562  14.138  1.00  2.390          O  
ATOM    474  CB  LEU A  30      51.016   5.606  10.942  1.00  3.110          C  
ATOM    475  CG  LEU A  30      51.409   5.309   9.507  1.00  3.110          C  
ATOM    476  CD1 LEU A  30      50.236   4.643   8.820  1.00  3.110          C  
ATOM    477  CD2 LEU A  30      51.780   6.598   8.824  1.00  3.110          C  
ATOM    478  H   LEU A  30      52.851   4.086  11.811  1.00  2.680          H  
ATOM    479  HA  LEU A  30      52.614   6.954  11.466  1.00  2.660          H  
ATOM    480 1HB  LEU A  30      50.603   4.703  11.351  1.00  3.730          H  
ATOM    481 2HB  LEU A  30      50.234   6.342  10.907  1.00  3.730          H  
ATOM    482  HG  LEU A  30      52.258   4.641   9.478  1.00  3.730          H  
ATOM    483 1HD1 LEU A  30      50.489   4.417   7.786  1.00  3.730          H  
ATOM    484 2HD1 LEU A  30      50.000   3.721   9.343  1.00  3.730          H  
ATOM    485 3HD1 LEU A  30      49.382   5.307   8.855  1.00  3.730          H  
ATOM    486 1HD2 LEU A  30      52.063   6.414   7.810  1.00  3.730          H  
ATOM    487 2HD2 LEU A  30      50.943   7.285   8.842  1.00  3.730          H  
ATOM    488 3HD2 LEU A  30      52.608   7.026   9.329  1.00  3.730          H  
ATOM    489  N   PRO A  31      50.973   7.619  13.488  1.00  2.420          N  
ATOM    490  CA  PRO A  31      50.261   8.038  14.697  1.00  2.550          C  
ATOM    491  C   PRO A  31      49.069   7.119  14.921  1.00  2.440          C  
ATOM    492  O   PRO A  31      48.483   6.643  13.947  1.00  2.270          O  
ATOM    493  CB  PRO A  31      49.786   9.452  14.341  1.00  3.820          C  
ATOM    494  CG  PRO A  31      50.742   9.921  13.283  1.00  3.820          C  
ATOM    495  CD  PRO A  31      51.072   8.691  12.483  1.00  3.820          C  
ATOM    496  HA  PRO A  31      50.935   8.046  15.559  1.00  3.060          H  
ATOM    497 1HB  PRO A  31      48.740   9.427  13.990  1.00  4.590          H  
ATOM    498 2HB  PRO A  31      49.797  10.088  15.243  1.00  4.590          H  
ATOM    499 1HG  PRO A  31      50.265  10.700  12.664  1.00  4.590          H  
ATOM    500 2HG  PRO A  31      51.631  10.378  13.740  1.00  4.590          H  
ATOM    501 1HD  PRO A  31      50.352   8.537  11.684  1.00  4.590          H  
ATOM    502 2HD  PRO A  31      52.057   8.832  12.122  1.00  4.590          H  
ATOM    503  N   VAL A  32      48.692   6.896  16.185  1.00  2.540          N  
ATOM    504  CA  VAL A  32      47.577   5.996  16.495  1.00  2.450          C  
ATOM    505  C   VAL A  32      46.306   6.241  15.695  1.00  2.310          C  
ATOM    506  O   VAL A  32      45.644   5.278  15.314  1.00  2.190          O  
ATOM    507  CB  VAL A  32      47.259   5.993  18.010  1.00  3.470          C  
ATOM    508  CG1 VAL A  32      46.714   7.329  18.522  1.00  3.470          C  
ATOM    509  CG2 VAL A  32      46.245   4.910  18.277  1.00  3.470          C  
ATOM    510  H   VAL A  32      49.201   7.334  16.940  1.00  3.050          H  
ATOM    511  HA  VAL A  32      47.908   4.989  16.260  1.00  2.940          H  
ATOM    512  HB  VAL A  32      48.183   5.785  18.555  1.00  4.160          H  
ATOM    513 1HG1 VAL A  32      46.540   7.248  19.591  1.00  4.160          H  
ATOM    514 2HG1 VAL A  32      47.438   8.122  18.338  1.00  4.160          H  
ATOM    515 3HG1 VAL A  32      45.779   7.581  18.038  1.00  4.160          H  
ATOM    516 1HG2 VAL A  32      46.048   4.877  19.328  1.00  4.160          H  
ATOM    517 2HG2 VAL A  32      45.322   5.109  17.755  1.00  4.160          H  
ATOM    518 3HG2 VAL A  32      46.646   3.969  17.954  1.00  4.160          H  
ATOM    519  N   GLU A  33      45.962   7.492  15.420  1.00  2.340          N  
ATOM    520  CA  GLU A  33      44.748   7.776  14.681  1.00  2.200          C  
ATOM    521  C   GLU A  33      44.768   7.166  13.284  1.00  2.090          C  
ATOM    522  O   GLU A  33      43.743   6.680  12.789  1.00  1.960          O  
ATOM    523  CB  GLU A  33      44.576   9.292  14.575  1.00  3.140          C  
ATOM    524  CG  GLU A  33      44.305   9.990  15.912  1.00  3.140          C  
ATOM    525  CD  GLU A  33      45.564  10.249  16.716  1.00  3.140          C  
ATOM    526  OE1 GLU A  33      46.633   9.917  16.239  1.00  3.140          O  
ATOM    527  OE2 GLU A  33      45.459  10.756  17.802  1.00  3.140          O  
ATOM    528  H   GLU A  33      46.534   8.273  15.756  1.00  2.810          H  
ATOM    529  HA  GLU A  33      43.907   7.353  15.229  1.00  2.640          H  
ATOM    530 1HB  GLU A  33      45.483   9.724  14.154  1.00  3.760          H  
ATOM    531 2HB  GLU A  33      43.770   9.523  13.887  1.00  3.760          H  
ATOM    532 1HG  GLU A  33      43.803  10.938  15.722  1.00  3.760          H  
ATOM    533 2HG  GLU A  33      43.631   9.366  16.499  1.00  3.760          H  
ATOM    534  N   GLU A  34      45.940   7.182  12.654  1.00  2.140          N  
ATOM    535  CA  GLU A  34      46.093   6.690  11.308  1.00  2.060          C  
ATOM    536  C   GLU A  34      46.165   5.179  11.356  1.00  1.970          C  
ATOM    537  O   GLU A  34      45.601   4.498  10.494  1.00  1.860          O  
ATOM    538  CB  GLU A  34      47.336   7.327  10.679  1.00  2.920          C  
ATOM    539  CG  GLU A  34      47.194   8.864  10.491  1.00  2.920          C  
ATOM    540  CD  GLU A  34      48.401   9.552   9.903  1.00  2.920          C  
ATOM    541  OE1 GLU A  34      49.319   8.883   9.547  1.00  2.920          O  
ATOM    542  OE2 GLU A  34      48.402  10.762   9.831  1.00  2.920          O  
ATOM    543  H   GLU A  34      46.767   7.530  13.138  1.00  2.570          H  
ATOM    544  HA  GLU A  34      45.220   6.971  10.726  1.00  2.470          H  
ATOM    545 1HB  GLU A  34      48.185   7.154  11.330  1.00  3.500          H  
ATOM    546 2HB  GLU A  34      47.549   6.867   9.713  1.00  3.500          H  
ATOM    547 1HG  GLU A  34      46.347   9.050   9.844  1.00  3.500          H  
ATOM    548 2HG  GLU A  34      46.976   9.306  11.463  1.00  3.500          H  
ATOM    549  N   ARG A  35      46.824   4.647  12.394  1.00  2.040          N  
ATOM    550  CA  ARG A  35      46.961   3.207  12.504  1.00  2.000          C  
ATOM    551  C   ARG A  35      45.572   2.583  12.662  1.00  1.850          C  
ATOM    552  O   ARG A  35      45.255   1.594  11.997  1.00  1.750          O  
ATOM    553  CB  ARG A  35      47.835   2.800  13.690  1.00  2.820          C  
ATOM    554  CG  ARG A  35      49.291   3.224  13.557  1.00  2.820          C  
ATOM    555  CD  ARG A  35      50.235   2.516  14.470  1.00  2.820          C  
ATOM    556  NE  ARG A  35      49.942   2.579  15.899  1.00  2.820          N  
ATOM    557  CZ  ARG A  35      50.300   3.508  16.814  1.00  2.820          C  
ATOM    558  NH1 ARG A  35      50.963   4.590  16.527  1.00  2.820          N  
ATOM    559  NH2 ARG A  35      49.960   3.272  18.062  1.00  2.820          N  
ATOM    560  H   ARG A  35      47.273   5.278  13.066  1.00  2.450          H  
ATOM    561  HA  ARG A  35      47.418   2.828  11.591  1.00  2.400          H  
ATOM    562 1HB  ARG A  35      47.444   3.257  14.596  1.00  3.380          H  
ATOM    563 2HB  ARG A  35      47.802   1.721  13.831  1.00  3.380          H  
ATOM    564 1HG  ARG A  35      49.620   3.024  12.543  1.00  3.380          H  
ATOM    565 2HG  ARG A  35      49.368   4.283  13.754  1.00  3.380          H  
ATOM    566 1HD  ARG A  35      50.243   1.466  14.190  1.00  3.380          H  
ATOM    567 2HD  ARG A  35      51.226   2.934  14.314  1.00  3.380          H  
ATOM    568  HE  ARG A  35      49.467   1.767  16.294  1.00  3.380          H  
ATOM    569 1HH1 ARG A  35      51.240   4.801  15.572  1.00  3.380          H  
ATOM    570 2HH1 ARG A  35      51.205   5.222  17.269  1.00  3.380          H  
ATOM    571 1HH2 ARG A  35      49.464   2.391  18.257  1.00  3.380          H  
ATOM    572 2HH2 ARG A  35      50.212   3.925  18.821  1.00  3.380          H  
ATOM    573  N   LEU A  36      44.727   3.190  13.509  1.00  1.860          N  
ATOM    574  CA  LEU A  36      43.377   2.686  13.723  1.00  1.730          C  
ATOM    575  C   LEU A  36      42.501   2.802  12.499  1.00  1.570          C  
ATOM    576  O   LEU A  36      41.725   1.879  12.223  1.00  1.440          O  
ATOM    577  CB  LEU A  36      42.696   3.429  14.862  1.00  2.470          C  
ATOM    578  CG  LEU A  36      43.225   3.180  16.260  1.00  2.470          C  
ATOM    579  CD1 LEU A  36      42.555   4.137  17.169  1.00  2.470          C  
ATOM    580  CD2 LEU A  36      42.948   1.745  16.710  1.00  2.470          C  
ATOM    581  H   LEU A  36      45.051   4.001  14.043  1.00  2.230          H  
ATOM    582  HA  LEU A  36      43.450   1.633  13.964  1.00  2.080          H  
ATOM    583 1HB  LEU A  36      42.801   4.500  14.665  1.00  2.970          H  
ATOM    584 2HB  LEU A  36      41.643   3.190  14.853  1.00  2.970          H  
ATOM    585  HG  LEU A  36      44.296   3.364  16.287  1.00  2.970          H  
ATOM    586 1HD1 LEU A  36      42.927   3.974  18.148  1.00  2.970          H  
ATOM    587 2HD1 LEU A  36      42.773   5.160  16.852  1.00  2.970          H  
ATOM    588 3HD1 LEU A  36      41.480   3.972  17.153  1.00  2.970          H  
ATOM    589 1HD2 LEU A  36      43.318   1.612  17.704  1.00  2.970          H  
ATOM    590 2HD2 LEU A  36      41.879   1.567  16.696  1.00  2.970          H  
ATOM    591 3HD2 LEU A  36      43.441   1.032  16.064  1.00  2.970          H  
ATOM    592  N   ARG A  37      42.604   3.919  11.755  1.00  1.590          N  
ATOM    593  CA  ARG A  37      41.789   4.059  10.561  1.00  1.470          C  
ATOM    594  C   ARG A  37      42.111   2.871   9.645  1.00  1.420          C  
ATOM    595  O   ARG A  37      41.209   2.189   9.134  1.00  1.310          O  
ATOM    596  CB  ARG A  37      42.076   5.381   9.842  1.00  2.110          C  
ATOM    597  CG  ARG A  37      41.131   5.706   8.660  1.00  2.110          C  
ATOM    598  CD  ARG A  37      41.445   6.963   7.945  1.00  2.110          C  
ATOM    599  NE  ARG A  37      41.343   8.182   8.792  1.00  2.110          N  
ATOM    600  CZ  ARG A  37      42.386   8.917   9.246  1.00  2.110          C  
ATOM    601  NH1 ARG A  37      43.635   8.562   9.006  1.00  2.110          N  
ATOM    602  NH2 ARG A  37      42.126  10.016   9.931  1.00  2.110          N  
ATOM    603  H   ARG A  37      43.211   4.696  12.043  1.00  1.910          H  
ATOM    604  HA  ARG A  37      40.742   4.034  10.855  1.00  1.760          H  
ATOM    605 1HB  ARG A  37      41.993   6.192  10.560  1.00  2.530          H  
ATOM    606 2HB  ARG A  37      43.101   5.382   9.470  1.00  2.530          H  
ATOM    607 1HG  ARG A  37      41.127   4.890   7.939  1.00  2.530          H  
ATOM    608 2HG  ARG A  37      40.133   5.853   9.062  1.00  2.530          H  
ATOM    609 1HD  ARG A  37      42.442   6.899   7.521  1.00  2.530          H  
ATOM    610 2HD  ARG A  37      40.724   7.069   7.125  1.00  2.530          H  
ATOM    611  HE  ARG A  37      40.401   8.557   9.019  1.00  2.530          H  
ATOM    612 1HH1 ARG A  37      43.837   7.711   8.492  1.00  2.530          H  
ATOM    613 2HH1 ARG A  37      44.391   9.143   9.336  1.00  2.530          H  
ATOM    614 1HH2 ARG A  37      41.137  10.281  10.082  1.00  2.530          H  
ATOM    615 2HH2 ARG A  37      42.870  10.598  10.274  1.00  2.530          H  
ATOM    616  N   ARG A  38      43.416   2.613   9.463  1.00  1.510          N  
ATOM    617  CA  ARG A  38      43.870   1.516   8.629  1.00  1.490          C  
ATOM    618  C   ARG A  38      43.388   0.167   9.127  1.00  1.430          C  
ATOM    619  O   ARG A  38      42.934  -0.651   8.328  1.00  1.340          O  
ATOM    620  CB  ARG A  38      45.379   1.495   8.561  1.00  2.090          C  
ATOM    621  CG  ARG A  38      45.987   2.593   7.748  1.00  2.090          C  
ATOM    622  CD  ARG A  38      47.439   2.634   7.933  1.00  2.090          C  
ATOM    623  NE  ARG A  38      48.088   1.424   7.493  1.00  2.090          N  
ATOM    624  CZ  ARG A  38      48.513   1.165   6.238  1.00  2.090          C  
ATOM    625  NH1 ARG A  38      48.346   2.031   5.254  1.00  2.090          N  
ATOM    626  NH2 ARG A  38      49.114   0.018   5.989  1.00  2.090          N  
ATOM    627  H   ARG A  38      44.117   3.216   9.910  1.00  1.810          H  
ATOM    628  HA  ARG A  38      43.491   1.679   7.625  1.00  1.790          H  
ATOM    629 1HB  ARG A  38      45.788   1.567   9.559  1.00  2.510          H  
ATOM    630 2HB  ARG A  38      45.705   0.541   8.141  1.00  2.510          H  
ATOM    631 1HG  ARG A  38      45.770   2.428   6.693  1.00  2.510          H  
ATOM    632 2HG  ARG A  38      45.575   3.556   8.052  1.00  2.510          H  
ATOM    633 1HD  ARG A  38      47.854   3.466   7.387  1.00  2.510          H  
ATOM    634 2HD  ARG A  38      47.650   2.769   8.993  1.00  2.510          H  
ATOM    635  HE  ARG A  38      48.243   0.706   8.194  1.00  2.510          H  
ATOM    636 1HH1 ARG A  38      47.858   2.933   5.403  1.00  2.510          H  
ATOM    637 2HH1 ARG A  38      48.685   1.798   4.325  1.00  2.510          H  
ATOM    638 1HH2 ARG A  38      49.226  -0.671   6.720  1.00  2.510          H  
ATOM    639 2HH2 ARG A  38      49.464  -0.179   5.043  1.00  2.510          H  
ATOM    640  N   ARG A  39      43.465  -0.090  10.443  1.00  1.480          N  
ATOM    641  CA  ARG A  39      43.033  -1.393  10.921  1.00  1.450          C  
ATOM    642  C   ARG A  39      41.590  -1.643  10.596  1.00  1.300          C  
ATOM    643  O   ARG A  39      41.233  -2.750  10.187  1.00  1.250          O  
ATOM    644  CB  ARG A  39      43.218  -1.570  12.414  1.00  2.040          C  
ATOM    645  CG  ARG A  39      44.632  -1.708  12.840  1.00  2.040          C  
ATOM    646  CD  ARG A  39      44.739  -2.048  14.260  1.00  2.040          C  
ATOM    647  NE  ARG A  39      46.110  -2.063  14.695  1.00  2.040          N  
ATOM    648  CZ  ARG A  39      47.017  -3.036  14.469  1.00  2.040          C  
ATOM    649  NH1 ARG A  39      46.721  -4.113  13.763  1.00  2.040          N  
ATOM    650  NH2 ARG A  39      48.220  -2.873  14.981  1.00  2.040          N  
ATOM    651  H   ARG A  39      43.883   0.597  11.079  1.00  1.780          H  
ATOM    652  HA  ARG A  39      43.635  -2.147  10.419  1.00  1.740          H  
ATOM    653 1HB  ARG A  39      42.796  -0.708  12.934  1.00  2.450          H  
ATOM    654 2HB  ARG A  39      42.675  -2.457  12.749  1.00  2.450          H  
ATOM    655 1HG  ARG A  39      45.100  -2.485  12.248  1.00  2.450          H  
ATOM    656 2HG  ARG A  39      45.156  -0.777  12.679  1.00  2.450          H  
ATOM    657 1HD  ARG A  39      44.211  -1.294  14.845  1.00  2.450          H  
ATOM    658 2HD  ARG A  39      44.301  -3.026  14.454  1.00  2.450          H  
ATOM    659  HE  ARG A  39      46.439  -1.281  15.275  1.00  2.450          H  
ATOM    660 1HH1 ARG A  39      45.789  -4.227  13.379  1.00  2.450          H  
ATOM    661 2HH1 ARG A  39      47.419  -4.822  13.608  1.00  2.450          H  
ATOM    662 1HH2 ARG A  39      48.387  -2.013  15.539  1.00  2.450          H  
ATOM    663 2HH2 ARG A  39      48.942  -3.559  14.860  1.00  2.450          H  
ATOM    664  N   VAL A  40      40.746  -0.621  10.733  1.00  1.230          N  
ATOM    665  CA  VAL A  40      39.354  -0.843  10.409  1.00  1.090          C  
ATOM    666  C   VAL A  40      39.180  -1.151   8.942  1.00  1.030          C  
ATOM    667  O   VAL A  40      38.578  -2.156   8.601  1.00  0.970          O  
ATOM    668  CB  VAL A  40      38.476   0.368  10.789  1.00  1.580          C  
ATOM    669  CG1 VAL A  40      37.013   0.190  10.229  1.00  1.580          C  
ATOM    670  CG2 VAL A  40      38.399   0.534  12.292  1.00  1.580          C  
ATOM    671  H   VAL A  40      41.084   0.278  11.105  1.00  1.480          H  
ATOM    672  HA  VAL A  40      39.001  -1.699  10.953  1.00  1.310          H  
ATOM    673  HB  VAL A  40      38.924   1.235  10.378  1.00  1.900          H  
ATOM    674 1HG1 VAL A  40      36.413   1.061  10.505  1.00  1.900          H  
ATOM    675 2HG1 VAL A  40      37.017   0.104   9.145  1.00  1.900          H  
ATOM    676 3HG1 VAL A  40      36.565  -0.708  10.658  1.00  1.900          H  
ATOM    677 1HG2 VAL A  40      37.792   1.411  12.526  1.00  1.900          H  
ATOM    678 2HG2 VAL A  40      37.937  -0.334  12.718  1.00  1.900          H  
ATOM    679 3HG2 VAL A  40      39.402   0.663  12.699  1.00  1.900          H  
ATOM    680  N   LEU A  41      39.745  -0.365   8.045  1.00  1.080          N  
ATOM    681  CA  LEU A  41      39.454  -0.650   6.643  1.00  1.060          C  
ATOM    682  C   LEU A  41      40.088  -1.958   6.158  1.00  1.080          C  
ATOM    683  O   LEU A  41      39.547  -2.639   5.287  1.00  1.040          O  
ATOM    684  CB  LEU A  41      39.774   0.579   5.773  1.00  1.490          C  
ATOM    685  CG  LEU A  41      41.245   0.972   5.557  1.00  1.490          C  
ATOM    686  CD1 LEU A  41      41.814   0.289   4.291  1.00  1.490          C  
ATOM    687  CD2 LEU A  41      41.335   2.517   5.489  1.00  1.490          C  
ATOM    688  H   LEU A  41      40.336   0.429   8.338  1.00  1.300          H  
ATOM    689  HA  LEU A  41      38.381  -0.794   6.576  1.00  1.270          H  
ATOM    690 1HB  LEU A  41      39.344   0.414   4.790  1.00  1.790          H  
ATOM    691 2HB  LEU A  41      39.266   1.440   6.208  1.00  1.790          H  
ATOM    692  HG  LEU A  41      41.828   0.623   6.395  1.00  1.790          H  
ATOM    693 1HD1 LEU A  41      42.860   0.570   4.169  1.00  1.790          H  
ATOM    694 2HD1 LEU A  41      41.755  -0.787   4.363  1.00  1.790          H  
ATOM    695 3HD1 LEU A  41      41.248   0.616   3.420  1.00  1.790          H  
ATOM    696 1HD2 LEU A  41      42.375   2.822   5.362  1.00  1.790          H  
ATOM    697 2HD2 LEU A  41      40.743   2.890   4.645  1.00  1.790          H  
ATOM    698 3HD2 LEU A  41      40.945   2.947   6.413  1.00  1.790          H  
ATOM    699  N   GLU A  42      41.227  -2.344   6.735  1.00  1.180          N  
ATOM    700  CA  GLU A  42      41.885  -3.583   6.341  1.00  1.230          C  
ATOM    701  C   GLU A  42      41.388  -4.818   7.109  1.00  1.220          C  
ATOM    702  O   GLU A  42      41.915  -5.913   6.897  1.00  1.280          O  
ATOM    703  CB  GLU A  42      43.408  -3.495   6.508  1.00  1.700          C  
ATOM    704  CG  GLU A  42      44.123  -2.510   5.584  1.00  1.700          C  
ATOM    705  CD  GLU A  42      45.647  -2.582   5.723  1.00  1.700          C  
ATOM    706  OE1 GLU A  42      46.160  -2.508   6.834  1.00  1.700          O  
ATOM    707  OE2 GLU A  42      46.296  -2.748   4.718  1.00  1.700          O  
ATOM    708  H   GLU A  42      41.677  -1.744   7.431  1.00  1.420          H  
ATOM    709  HA  GLU A  42      41.677  -3.747   5.285  1.00  1.480          H  
ATOM    710 1HB  GLU A  42      43.637  -3.207   7.538  1.00  2.040          H  
ATOM    711 2HB  GLU A  42      43.839  -4.473   6.341  1.00  2.040          H  
ATOM    712 1HG  GLU A  42      43.842  -2.710   4.552  1.00  2.040          H  
ATOM    713 2HG  GLU A  42      43.791  -1.503   5.837  1.00  2.040          H  
ATOM    714  N   GLY A  43      40.446  -4.644   8.050  1.00  1.170          N  
ATOM    715  CA  GLY A  43      39.932  -5.770   8.827  1.00  1.180          C  
ATOM    716  C   GLY A  43      40.864  -6.332   9.925  1.00  1.300          C  
ATOM    717  O   GLY A  43      40.664  -7.450  10.414  1.00  1.350          O  
ATOM    718  H   GLY A  43      40.004  -3.726   8.167  1.00  1.400          H  
ATOM    719 1HA  GLY A  43      38.981  -5.483   9.264  1.00  1.420          H  
ATOM    720 2HA  GLY A  43      39.713  -6.565   8.124  1.00  1.420          H  
ATOM    721  N   LYS A  44      41.878  -5.581  10.355  1.00  1.390          N  
ATOM    722  CA  LYS A  44      42.862  -6.114  11.306  1.00  1.520          C  
ATOM    723  C   LYS A  44      42.525  -5.907  12.778  1.00  1.460          C  
ATOM    724  O   LYS A  44      43.264  -5.246  13.520  1.00  1.610          O  
ATOM    725  CB  LYS A  44      44.222  -5.521  10.971  1.00  2.080          C  
ATOM    726  CG  LYS A  44      44.733  -5.966   9.606  1.00  2.080          C  
ATOM    727  CD  LYS A  44      46.023  -5.280   9.227  1.00  2.080          C  
ATOM    728  CE  LYS A  44      46.497  -5.731   7.850  1.00  2.080          C  
ATOM    729  NZ  LYS A  44      47.654  -4.939   7.382  1.00  2.080          N  
ATOM    730  H   LYS A  44      41.937  -4.605  10.053  1.00  1.670          H  
ATOM    731  HA  LYS A  44      42.924  -7.189  11.139  1.00  1.820          H  
ATOM    732 1HB  LYS A  44      44.155  -4.440  10.969  1.00  2.490          H  
ATOM    733 2HB  LYS A  44      44.948  -5.814  11.728  1.00  2.490          H  
ATOM    734 1HG  LYS A  44      44.890  -7.044   9.616  1.00  2.490          H  
ATOM    735 2HG  LYS A  44      43.978  -5.740   8.850  1.00  2.490          H  
ATOM    736 1HD  LYS A  44      45.861  -4.196   9.198  1.00  2.490          H  
ATOM    737 2HD  LYS A  44      46.794  -5.498   9.964  1.00  2.490          H  
ATOM    738 1HE  LYS A  44      46.781  -6.781   7.893  1.00  2.490          H  
ATOM    739 2HE  LYS A  44      45.687  -5.616   7.139  1.00  2.490          H  
ATOM    740 1HZ  LYS A  44      47.933  -5.247   6.463  1.00  2.490          H  
ATOM    741 2HZ  LYS A  44      47.353  -3.942   7.333  1.00  2.490          H  
ATOM    742 3HZ  LYS A  44      48.424  -5.034   8.019  1.00  2.490          H  
ATOM    743  N   ARG A  45      41.459  -6.579  13.215  1.00  1.380          N  
ATOM    744  CA  ARG A  45      40.946  -6.435  14.590  1.00  1.310          C  
ATOM    745  C   ARG A  45      41.899  -6.982  15.628  1.00  1.450          C  
ATOM    746  O   ARG A  45      41.862  -6.592  16.790  1.00  1.470          O  
ATOM    747  CB  ARG A  45      39.597  -7.124  14.779  1.00  1.860          C  
ATOM    748  CG  ARG A  45      39.597  -8.626  14.722  1.00  1.860          C  
ATOM    749  CD  ARG A  45      38.215  -9.141  14.870  1.00  1.860          C  
ATOM    750  NE  ARG A  45      38.144 -10.575  14.678  1.00  1.860          N  
ATOM    751  CZ  ARG A  45      38.390 -11.519  15.613  1.00  1.860          C  
ATOM    752  NH1 ARG A  45      38.756 -11.189  16.840  1.00  1.860          N  
ATOM    753  NH2 ARG A  45      38.260 -12.790  15.279  1.00  1.860          N  
ATOM    754  H   ARG A  45      40.965  -7.124  12.497  1.00  1.660          H  
ATOM    755  HA  ARG A  45      40.804  -5.374  14.782  1.00  1.570          H  
ATOM    756 1HB  ARG A  45      39.182  -6.832  15.745  1.00  2.230          H  
ATOM    757 2HB  ARG A  45      38.896  -6.813  14.027  1.00  2.230          H  
ATOM    758 1HG  ARG A  45      39.991  -8.961  13.764  1.00  2.230          H  
ATOM    759 2HG  ARG A  45      40.201  -9.036  15.530  1.00  2.230          H  
ATOM    760 1HD  ARG A  45      37.822  -8.894  15.855  1.00  2.230          H  
ATOM    761 2HD  ARG A  45      37.582  -8.672  14.109  1.00  2.230          H  
ATOM    762  HE  ARG A  45      37.850 -10.898  13.755  1.00  2.230          H  
ATOM    763 1HH1 ARG A  45      38.859 -10.220  17.099  1.00  2.230          H  
ATOM    764 2HH1 ARG A  45      38.935 -11.911  17.525  1.00  2.230          H  
ATOM    765 1HH2 ARG A  45      37.975 -13.026  14.334  1.00  2.230          H  
ATOM    766 2HH2 ARG A  45      38.437 -13.519  15.955  1.00  2.230          H  
ATOM    767  N   VAL A  46      42.779  -7.851  15.187  1.00  1.630          N  
ATOM    768  CA  VAL A  46      43.710  -8.557  16.039  1.00  1.830          C  
ATOM    769  C   VAL A  46      44.691  -7.666  16.810  1.00  1.910          C  
ATOM    770  O   VAL A  46      45.131  -8.041  17.892  1.00  2.060          O  
ATOM    771  CB  VAL A  46      44.464  -9.585  15.175  1.00  2.480          C  
ATOM    772  CG1 VAL A  46      43.453 -10.602  14.618  1.00  2.480          C  
ATOM    773  CG2 VAL A  46      45.207  -8.876  14.007  1.00  2.480          C  
ATOM    774  H   VAL A  46      42.745  -8.050  14.202  1.00  1.960          H  
ATOM    775  HA  VAL A  46      43.123  -9.109  16.774  1.00  2.200          H  
ATOM    776  HB  VAL A  46      45.181 -10.122  15.796  1.00  2.980          H  
ATOM    777 1HG1 VAL A  46      43.978 -11.348  14.018  1.00  2.980          H  
ATOM    778 2HG1 VAL A  46      42.945 -11.095  15.446  1.00  2.980          H  
ATOM    779 3HG1 VAL A  46      42.715 -10.101  13.996  1.00  2.980          H  
ATOM    780 1HG2 VAL A  46      45.725  -9.627  13.413  1.00  2.980          H  
ATOM    781 2HG2 VAL A  46      44.504  -8.345  13.371  1.00  2.980          H  
ATOM    782 3HG2 VAL A  46      45.936  -8.176  14.393  1.00  2.980          H  
ATOM    783  N   GLY A  47      45.050  -6.504  16.264  1.00  1.880          N  
ATOM    784  CA  GLY A  47      45.970  -5.602  16.957  1.00  1.980          C  
ATOM    785  C   GLY A  47      45.246  -4.339  17.400  1.00  1.920          C  
ATOM    786  O   GLY A  47      45.865  -3.345  17.797  1.00  1.930          O  
ATOM    787  H   GLY A  47      44.663  -6.216  15.356  1.00  2.260          H  
ATOM    788 1HA  GLY A  47      46.398  -6.103  17.826  1.00  2.380          H  
ATOM    789 2HA  GLY A  47      46.801  -5.348  16.303  1.00  2.380          H  
ATOM    790  N   LEU A  48      43.925  -4.368  17.332  1.00  1.880          N  
ATOM    791  CA  LEU A  48      43.143  -3.194  17.627  1.00  1.860          C  
ATOM    792  C   LEU A  48      43.292  -2.673  19.032  1.00  1.880          C  
ATOM    793  O   LEU A  48      43.557  -1.487  19.217  1.00  1.890          O  
ATOM    794  CB  LEU A  48      41.691  -3.530  17.354  1.00  2.610          C  
ATOM    795  CG  LEU A  48      40.658  -2.519  17.668  1.00  2.610          C  
ATOM    796  CD1 LEU A  48      40.869  -1.249  16.828  1.00  2.610          C  
ATOM    797  CD2 LEU A  48      39.338  -3.182  17.409  1.00  2.610          C  
ATOM    798  H   LEU A  48      43.433  -5.226  17.064  1.00  2.260          H  
ATOM    799  HA  LEU A  48      43.468  -2.413  16.944  1.00  2.230          H  
ATOM    800 1HB  LEU A  48      41.605  -3.757  16.300  1.00  3.130          H  
ATOM    801 2HB  LEU A  48      41.443  -4.429  17.910  1.00  3.130          H  
ATOM    802  HG  LEU A  48      40.713  -2.232  18.714  1.00  3.130          H  
ATOM    803 1HD1 LEU A  48      40.112  -0.520  17.063  1.00  3.130          H  
ATOM    804 2HD1 LEU A  48      41.834  -0.826  17.057  1.00  3.130          H  
ATOM    805 3HD1 LEU A  48      40.825  -1.490  15.769  1.00  3.130          H  
ATOM    806 1HD2 LEU A  48      38.585  -2.521  17.625  1.00  3.130          H  
ATOM    807 2HD2 LEU A  48      39.254  -3.483  16.386  1.00  3.130          H  
ATOM    808 3HD2 LEU A  48      39.232  -4.057  18.032  1.00  3.130          H  
ATOM    809  N   GLU A  49      43.148  -3.535  20.038  1.00  1.900          N  
ATOM    810  CA  GLU A  49      43.216  -3.066  21.415  1.00  1.930          C  
ATOM    811  C   GLU A  49      44.551  -2.399  21.714  1.00  2.020          C  
ATOM    812  O   GLU A  49      44.610  -1.385  22.419  1.00  2.040          O  
ATOM    813  CB  GLU A  49      42.984  -4.213  22.393  1.00  2.690          C  
ATOM    814  CG  GLU A  49      42.928  -3.785  23.850  1.00  2.690          C  
ATOM    815  CD  GLU A  49      42.609  -4.918  24.770  1.00  2.690          C  
ATOM    816  OE1 GLU A  49      42.451  -6.016  24.296  1.00  2.690          O  
ATOM    817  OE2 GLU A  49      42.519  -4.689  25.952  1.00  2.690          O  
ATOM    818  H   GLU A  49      42.976  -4.514  19.840  1.00  2.280          H  
ATOM    819  HA  GLU A  49      42.424  -2.331  21.561  1.00  2.320          H  
ATOM    820 1HB  GLU A  49      42.055  -4.721  22.155  1.00  3.230          H  
ATOM    821 2HB  GLU A  49      43.789  -4.939  22.294  1.00  3.230          H  
ATOM    822 1HG  GLU A  49      43.893  -3.366  24.139  1.00  3.230          H  
ATOM    823 2HG  GLU A  49      42.176  -3.003  23.959  1.00  3.230          H  
ATOM    824  N   GLU A  50      45.631  -2.971  21.172  1.00  2.070          N  
ATOM    825  CA  GLU A  50      46.975  -2.479  21.425  1.00  2.160          C  
ATOM    826  C   GLU A  50      47.159  -1.033  20.983  1.00  2.150          C  
ATOM    827  O   GLU A  50      47.777  -0.243  21.700  1.00  2.230          O  
ATOM    828  CB  GLU A  50      47.995  -3.361  20.704  1.00  2.990          C  
ATOM    829  CG  GLU A  50      48.136  -4.769  21.269  1.00  2.990          C  
ATOM    830  CD  GLU A  50      49.067  -5.632  20.456  1.00  2.990          C  
ATOM    831  OE1 GLU A  50      49.460  -5.208  19.396  1.00  2.990          O  
ATOM    832  OE2 GLU A  50      49.381  -6.711  20.896  1.00  2.990          O  
ATOM    833  H   GLU A  50      45.500  -3.797  20.598  1.00  2.480          H  
ATOM    834  HA  GLU A  50      47.157  -2.531  22.501  1.00  2.590          H  
ATOM    835 1HB  GLU A  50      47.717  -3.445  19.653  1.00  3.590          H  
ATOM    836 2HB  GLU A  50      48.973  -2.883  20.741  1.00  3.590          H  
ATOM    837 1HG  GLU A  50      48.515  -4.702  22.288  1.00  3.590          H  
ATOM    838 2HG  GLU A  50      47.153  -5.234  21.304  1.00  3.590          H  
ATOM    839  N   ASP A  51      46.586  -0.661  19.836  1.00  2.060          N  
ATOM    840  CA  ASP A  51      46.709   0.725  19.392  1.00  2.060          C  
ATOM    841  C   ASP A  51      45.632   1.622  19.973  1.00  2.050          C  
ATOM    842  O   ASP A  51      45.914   2.736  20.426  1.00  2.080          O  
ATOM    843  CB  ASP A  51      46.641   0.809  17.870  1.00  2.880          C  
ATOM    844  CG  ASP A  51      47.820   0.215  17.202  1.00  2.880          C  
ATOM    845  OD1 ASP A  51      48.920   0.608  17.502  1.00  2.880          O  
ATOM    846  OD2 ASP A  51      47.643  -0.569  16.321  1.00  2.880          O  
ATOM    847  H   ASP A  51      46.128  -1.375  19.251  1.00  2.470          H  
ATOM    848  HA  ASP A  51      47.678   1.104  19.720  1.00  2.470          H  
ATOM    849 1HB  ASP A  51      45.755   0.260  17.535  1.00  3.460          H  
ATOM    850 2HB  ASP A  51      46.520   1.825  17.547  1.00  3.460          H  
ATOM    851  N   LEU A  52      44.430   1.079  20.120  1.00  2.010          N  
ATOM    852  CA  LEU A  52      43.289   1.831  20.603  1.00  2.010          C  
ATOM    853  C   LEU A  52      43.589   2.372  21.998  1.00  2.060          C  
ATOM    854  O   LEU A  52      43.199   3.494  22.340  1.00  2.070          O  
ATOM    855  CB  LEU A  52      42.076   0.912  20.559  1.00  2.810          C  
ATOM    856  CG  LEU A  52      40.708   1.489  20.754  1.00  2.810          C  
ATOM    857  CD1 LEU A  52      40.394   2.520  19.679  1.00  2.810          C  
ATOM    858  CD2 LEU A  52      39.759   0.365  20.658  1.00  2.810          C  
ATOM    859  H   LEU A  52      44.264   0.123  19.798  1.00  2.410          H  
ATOM    860  HA  LEU A  52      43.140   2.666  19.941  1.00  2.410          H  
ATOM    861 1HB  LEU A  52      42.073   0.429  19.589  1.00  3.380          H  
ATOM    862 2HB  LEU A  52      42.219   0.138  21.310  1.00  3.380          H  
ATOM    863  HG  LEU A  52      40.632   1.960  21.730  1.00  3.380          H  
ATOM    864 1HD1 LEU A  52      39.401   2.880  19.831  1.00  3.380          H  
ATOM    865 2HD1 LEU A  52      41.075   3.349  19.734  1.00  3.380          H  
ATOM    866 3HD1 LEU A  52      40.460   2.056  18.700  1.00  3.380          H  
ATOM    867 1HD2 LEU A  52      38.749   0.717  20.791  1.00  3.380          H  
ATOM    868 2HD2 LEU A  52      39.851  -0.105  19.683  1.00  3.380          H  
ATOM    869 3HD2 LEU A  52      40.006  -0.342  21.434  1.00  3.380          H  
ATOM    870  N   ALA A  53      44.387   1.621  22.755  1.00  2.110          N  
ATOM    871  CA  ALA A  53      44.817   1.995  24.088  1.00  2.190          C  
ATOM    872  C   ALA A  53      45.516   3.364  24.106  1.00  2.260          C  
ATOM    873  O   ALA A  53      45.475   4.064  25.121  1.00  2.300          O  
ATOM    874  CB  ALA A  53      45.767   0.944  24.623  1.00  3.030          C  
ATOM    875  H   ALA A  53      44.624   0.680  22.418  1.00  2.530          H  
ATOM    876  HA  ALA A  53      43.941   2.042  24.719  1.00  2.630          H  
ATOM    877 1HB  ALA A  53      46.070   1.208  25.633  1.00  3.640          H  
ATOM    878 2HB  ALA A  53      45.270  -0.028  24.629  1.00  3.640          H  
ATOM    879 3HB  ALA A  53      46.648   0.893  23.976  1.00  3.640          H  
ATOM    880  N   GLU A  54      46.212   3.741  23.023  1.00  2.270          N  
ATOM    881  CA  GLU A  54      46.891   5.033  22.978  1.00  2.350          C  
ATOM    882  C   GLU A  54      45.902   6.108  22.539  1.00  2.320          C  
ATOM    883  O   GLU A  54      45.974   7.267  22.960  1.00  2.400          O  
ATOM    884  CB  GLU A  54      48.086   5.005  22.019  1.00  3.260          C  
ATOM    885  CG  GLU A  54      49.226   4.083  22.445  1.00  3.260          C  
ATOM    886  CD  GLU A  54      50.423   4.127  21.505  1.00  3.260          C  
ATOM    887  OE1 GLU A  54      50.402   4.896  20.567  1.00  3.260          O  
ATOM    888  OE2 GLU A  54      51.352   3.392  21.725  1.00  3.260          O  
ATOM    889  H   GLU A  54      46.250   3.149  22.192  1.00  2.720          H  
ATOM    890  HA  GLU A  54      47.247   5.280  23.977  1.00  2.820          H  
ATOM    891 1HB  GLU A  54      47.750   4.671  21.040  1.00  3.910          H  
ATOM    892 2HB  GLU A  54      48.483   6.012  21.900  1.00  3.910          H  
ATOM    893 1HG  GLU A  54      49.551   4.362  23.448  1.00  3.910          H  
ATOM    894 2HG  GLU A  54      48.844   3.061  22.490  1.00  3.910          H  
ATOM    895  N   ALA A  55      44.940   5.710  21.700  1.00  2.210          N  
ATOM    896  CA  ALA A  55      43.921   6.639  21.204  1.00  2.180          C  
ATOM    897  C   ALA A  55      43.141   7.195  22.389  1.00  2.240          C  
ATOM    898  O   ALA A  55      42.792   8.381  22.414  1.00  2.280          O  
ATOM    899  CB  ALA A  55      43.011   5.974  20.207  1.00  3.060          C  
ATOM    900  H   ALA A  55      44.967   4.735  21.384  1.00  2.650          H  
ATOM    901  HA  ALA A  55      44.423   7.470  20.711  1.00  2.620          H  
ATOM    902 1HB  ALA A  55      42.287   6.691  19.840  1.00  3.680          H  
ATOM    903 2HB  ALA A  55      43.614   5.629  19.400  1.00  3.680          H  
ATOM    904 3HB  ALA A  55      42.497   5.145  20.668  1.00  3.680          H  
ATOM    905  N   LEU A  56      42.968   6.360  23.421  1.00  2.260          N  
ATOM    906  CA  LEU A  56      42.274   6.725  24.660  1.00  2.300          C  
ATOM    907  C   LEU A  56      42.860   7.914  25.402  1.00  2.360          C  
ATOM    908  O   LEU A  56      42.249   8.387  26.357  1.00  2.400          O  
ATOM    909  CB  LEU A  56      42.193   5.546  25.636  1.00  3.200          C  
ATOM    910  CG  LEU A  56      41.204   4.424  25.318  1.00  3.200          C  
ATOM    911  CD1 LEU A  56      41.464   3.265  26.242  1.00  3.200          C  
ATOM    912  CD2 LEU A  56      39.765   4.951  25.591  1.00  3.200          C  
ATOM    913  H   LEU A  56      43.265   5.386  23.276  1.00  2.710          H  
ATOM    914  HA  LEU A  56      41.265   7.002  24.392  1.00  2.760          H  
ATOM    915 1HB  LEU A  56      43.183   5.094  25.688  1.00  3.840          H  
ATOM    916 2HB  LEU A  56      41.950   5.933  26.624  1.00  3.840          H  
ATOM    917  HG  LEU A  56      41.316   4.090  24.282  1.00  3.840          H  
ATOM    918 1HD1 LEU A  56      40.751   2.467  26.035  1.00  3.840          H  
ATOM    919 2HD1 LEU A  56      42.462   2.900  26.098  1.00  3.840          H  
ATOM    920 3HD1 LEU A  56      41.354   3.599  27.269  1.00  3.840          H  
ATOM    921 1HD2 LEU A  56      39.049   4.168  25.429  1.00  3.840          H  
ATOM    922 2HD2 LEU A  56      39.694   5.270  26.632  1.00  3.840          H  
ATOM    923 3HD2 LEU A  56      39.528   5.787  24.947  1.00  3.840          H  
ATOM    924  N   GLY A  57      44.035   8.401  25.001  1.00  2.400          N  
ATOM    925  CA  GLY A  57      44.626   9.581  25.617  1.00  2.490          C  
ATOM    926  C   GLY A  57      43.782  10.854  25.356  1.00  2.540          C  
ATOM    927  O   GLY A  57      44.007  11.885  25.997  1.00  2.660          O  
ATOM    928  H   GLY A  57      44.538   7.957  24.225  1.00  2.880          H  
ATOM    929 1HA  GLY A  57      44.722   9.419  26.689  1.00  2.990          H  
ATOM    930 2HA  GLY A  57      45.630   9.722  25.220  1.00  2.990          H  
ATOM    931  N   ARG A  58      42.838  10.786  24.399  1.00  2.490          N  
ATOM    932  CA  ARG A  58      41.950  11.901  24.070  1.00  2.590          C  
ATOM    933  C   ARG A  58      40.942  12.167  25.191  1.00  2.710          C  
ATOM    934  O   ARG A  58      40.632  11.294  25.994  1.00  3.170          O  
ATOM    935  CB  ARG A  58      41.184  11.657  22.776  1.00  3.590          C  
ATOM    936  CG  ARG A  58      42.031  11.600  21.510  1.00  3.590          C  
ATOM    937  CD  ARG A  58      41.184  11.434  20.292  1.00  3.590          C  
ATOM    938  NE  ARG A  58      40.370  12.634  20.037  1.00  3.590          N  
ATOM    939  CZ  ARG A  58      40.755  13.708  19.299  1.00  3.590          C  
ATOM    940  NH1 ARG A  58      41.949  13.749  18.726  1.00  3.590          N  
ATOM    941  NH2 ARG A  58      39.924  14.729  19.158  1.00  3.590          N  
ATOM    942  H   ARG A  58      42.744   9.904  23.885  1.00  2.990          H  
ATOM    943  HA  ARG A  58      42.561  12.794  23.940  1.00  3.110          H  
ATOM    944 1HB  ARG A  58      40.659  10.702  22.852  1.00  4.300          H  
ATOM    945 2HB  ARG A  58      40.431  12.431  22.643  1.00  4.300          H  
ATOM    946 1HG  ARG A  58      42.602  12.522  21.415  1.00  4.300          H  
ATOM    947 2HG  ARG A  58      42.719  10.758  21.567  1.00  4.300          H  
ATOM    948 1HD  ARG A  58      41.801  11.224  19.422  1.00  4.300          H  
ATOM    949 2HD  ARG A  58      40.503  10.607  20.450  1.00  4.300          H  
ATOM    950  HE  ARG A  58      39.437  12.663  20.442  1.00  4.300          H  
ATOM    951 1HH1 ARG A  58      42.593  12.977  18.829  1.00  4.300          H  
ATOM    952 2HH1 ARG A  58      42.223  14.555  18.182  1.00  4.300          H  
ATOM    953 1HH2 ARG A  58      38.997  14.715  19.623  1.00  4.300          H  
ATOM    954 2HH2 ARG A  58      40.193  15.535  18.619  1.00  4.300          H  
ATOM    955  N   MET A  59      40.382  13.379  25.219  1.00  2.750          N  
ATOM    956  CA  MET A  59      39.406  13.753  26.247  1.00  3.010          C  
ATOM    957  C   MET A  59      38.201  12.805  26.331  1.00  2.920          C  
ATOM    958  O   MET A  59      37.700  12.530  27.426  1.00  3.340          O  
ATOM    959  CB  MET A  59      38.915  15.179  25.993  1.00  4.110          C  
ATOM    960  CG  MET A  59      37.940  15.732  27.048  1.00  4.110          C  
ATOM    961  SD  MET A  59      37.322  17.390  26.638  1.00  4.110          S  
ATOM    962  CE  MET A  59      36.089  17.057  25.368  1.00  4.110          C  
ATOM    963  H   MET A  59      40.665  14.064  24.533  1.00  3.300          H  
ATOM    964  HA  MET A  59      39.910  13.723  27.212  1.00  3.610          H  
ATOM    965 1HB  MET A  59      39.769  15.852  25.950  1.00  4.930          H  
ATOM    966 2HB  MET A  59      38.421  15.215  25.025  1.00  4.930          H  
ATOM    967 1HG  MET A  59      37.091  15.073  27.173  1.00  4.930          H  
ATOM    968 2HG  MET A  59      38.454  15.789  28.007  1.00  4.930          H  
ATOM    969 1HE  MET A  59      35.648  17.997  25.036  1.00  4.930          H  
ATOM    970 2HE  MET A  59      36.546  16.556  24.511  1.00  4.930          H  
ATOM    971 3HE  MET A  59      35.310  16.430  25.782  1.00  4.930          H  
ATOM    972  N   ARG A  60      37.688  12.361  25.181  1.00  2.700          N  
ATOM    973  CA  ARG A  60      36.539  11.468  25.179  1.00  2.470          C  
ATOM    974  C   ARG A  60      36.728  10.341  24.158  1.00  2.280          C  
ATOM    975  O   ARG A  60      36.998  10.637  22.997  1.00  2.230          O  
ATOM    976  CB  ARG A  60      35.272  12.222  24.797  1.00  3.550          C  
ATOM    977  CG  ARG A  60      34.856  13.292  25.757  1.00  3.550          C  
ATOM    978  CD  ARG A  60      33.555  13.918  25.393  1.00  3.550          C  
ATOM    979  NE  ARG A  60      33.613  14.680  24.128  1.00  3.550          N  
ATOM    980  CZ  ARG A  60      32.576  15.312  23.555  1.00  3.550          C  
ATOM    981  NH1 ARG A  60      31.373  15.312  24.105  1.00  3.550          N  
ATOM    982  NH2 ARG A  60      32.799  15.934  22.421  1.00  3.550          N  
ATOM    983  H   ARG A  60      38.128  12.628  24.312  1.00  3.240          H  
ATOM    984  HA  ARG A  60      36.408  11.095  26.186  1.00  2.960          H  
ATOM    985 1HB  ARG A  60      35.408  12.690  23.826  1.00  4.260          H  
ATOM    986 2HB  ARG A  60      34.442  11.521  24.714  1.00  4.260          H  
ATOM    987 1HG  ARG A  60      34.785  12.880  26.762  1.00  4.260          H  
ATOM    988 2HG  ARG A  60      35.603  14.066  25.739  1.00  4.260          H  
ATOM    989 1HD  ARG A  60      32.802  13.138  25.289  1.00  4.260          H  
ATOM    990 2HD  ARG A  60      33.263  14.604  26.190  1.00  4.260          H  
ATOM    991  HE  ARG A  60      34.505  14.749  23.609  1.00  4.260          H  
ATOM    992 1HH1 ARG A  60      31.213  14.833  24.978  1.00  4.260          H  
ATOM    993 2HH1 ARG A  60      30.611  15.797  23.652  1.00  4.260          H  
ATOM    994 1HH2 ARG A  60      33.758  15.900  22.036  1.00  4.260          H  
ATOM    995 2HH2 ARG A  60      32.063  16.428  21.942  1.00  4.260          H  
ATOM    996  N   PRO A  61      36.481   9.056  24.512  1.00  2.210          N  
ATOM    997  CA  PRO A  61      36.516   7.902  23.609  1.00  2.080          C  
ATOM    998  C   PRO A  61      35.556   8.100  22.427  1.00  2.000          C  
ATOM    999  O   PRO A  61      35.760   7.600  21.316  1.00  1.900          O  
ATOM   1000  CB  PRO A  61      36.059   6.768  24.523  1.00  3.120          C  
ATOM   1001  CG  PRO A  61      36.441   7.211  25.918  1.00  3.120          C  
ATOM   1002  CD  PRO A  61      36.286   8.707  25.928  1.00  3.120          C  
ATOM   1003  HA  PRO A  61      37.535   7.765  23.275  1.00  2.500          H  
ATOM   1004 1HB  PRO A  61      34.998   6.566  24.376  1.00  3.740          H  
ATOM   1005 2HB  PRO A  61      36.587   5.864  24.263  1.00  3.740          H  
ATOM   1006 1HG  PRO A  61      35.764   6.737  26.644  1.00  3.740          H  
ATOM   1007 2HG  PRO A  61      37.460   6.881  26.167  1.00  3.740          H  
ATOM   1008 1HD  PRO A  61      35.295   9.009  26.294  1.00  3.740          H  
ATOM   1009 2HD  PRO A  61      37.107   9.108  26.547  1.00  3.740          H  
ATOM   1010  N   LEU A  62      34.540   8.908  22.668  1.00  2.050          N  
ATOM   1011  CA  LEU A  62      33.537   9.289  21.703  1.00  2.010          C  
ATOM   1012  C   LEU A  62      34.167   9.832  20.425  1.00  2.020          C  
ATOM   1013  O   LEU A  62      33.650   9.609  19.326  1.00  1.980          O  
ATOM   1014  CB  LEU A  62      32.667  10.391  22.303  1.00  2.830          C  
ATOM   1015  CG  LEU A  62      31.492  10.896  21.477  1.00  2.830          C  
ATOM   1016  CD1 LEU A  62      30.452   9.762  21.265  1.00  2.830          C  
ATOM   1017  CD2 LEU A  62      30.920  12.104  22.194  1.00  2.830          C  
ATOM   1018  H   LEU A  62      34.423   9.267  23.602  1.00  2.460          H  
ATOM   1019  HA  LEU A  62      32.951   8.406  21.466  1.00  2.410          H  
ATOM   1020 1HB  LEU A  62      32.287  10.049  23.249  1.00  3.400          H  
ATOM   1021 2HB  LEU A  62      33.309  11.250  22.491  1.00  3.400          H  
ATOM   1022  HG  LEU A  62      31.843  11.206  20.491  1.00  3.400          H  
ATOM   1023 1HD1 LEU A  62      29.627  10.127  20.666  1.00  3.400          H  
ATOM   1024 2HD1 LEU A  62      30.912   8.935  20.749  1.00  3.400          H  
ATOM   1025 3HD1 LEU A  62      30.076   9.421  22.225  1.00  3.400          H  
ATOM   1026 1HD2 LEU A  62      30.106  12.516  21.621  1.00  3.400          H  
ATOM   1027 2HD2 LEU A  62      30.566  11.815  23.183  1.00  3.400          H  
ATOM   1028 3HD2 LEU A  62      31.699  12.851  22.289  1.00  3.400          H  
ATOM   1029  N   GLU A  63      35.271  10.592  20.581  1.00  2.080          N  
ATOM   1030  CA  GLU A  63      35.943  11.280  19.487  1.00  2.100          C  
ATOM   1031  C   GLU A  63      36.937  10.379  18.761  1.00  1.980          C  
ATOM   1032  O   GLU A  63      37.599  10.799  17.810  1.00  1.940          O  
ATOM   1033  CB  GLU A  63      36.644  12.535  20.029  1.00  2.930          C  
ATOM   1034  CG  GLU A  63      35.674  13.590  20.618  1.00  2.930          C  
ATOM   1035  CD  GLU A  63      36.355  14.840  21.176  1.00  2.930          C  
ATOM   1036  OE1 GLU A  63      37.499  15.100  20.844  1.00  2.930          O  
ATOM   1037  OE2 GLU A  63      35.724  15.535  21.955  1.00  2.930          O  
ATOM   1038  H   GLU A  63      35.686  10.714  21.510  1.00  2.500          H  
ATOM   1039  HA  GLU A  63      35.186  11.594  18.768  1.00  2.520          H  
ATOM   1040 1HB  GLU A  63      37.343  12.244  20.817  1.00  3.520          H  
ATOM   1041 2HB  GLU A  63      37.219  13.005  19.233  1.00  3.520          H  
ATOM   1042 1HG  GLU A  63      34.983  13.890  19.832  1.00  3.520          H  
ATOM   1043 2HG  GLU A  63      35.086  13.119  21.407  1.00  3.520          H  
ATOM   1044  N   ILE A  64      37.057   9.137  19.210  1.00  1.950          N  
ATOM   1045  CA  ILE A  64      37.920   8.176  18.562  1.00  1.840          C  
ATOM   1046  C   ILE A  64      36.983   7.456  17.604  1.00  1.700          C  
ATOM   1047  O   ILE A  64      37.320   7.214  16.437  1.00  1.650          O  
ATOM   1048  CB  ILE A  64      38.537   7.166  19.542  1.00  2.620          C  
ATOM   1049  CG1 ILE A  64      39.388   7.889  20.573  1.00  2.620          C  
ATOM   1050  CG2 ILE A  64      39.412   6.175  18.751  1.00  2.620          C  
ATOM   1051  CD1 ILE A  64      39.811   7.033  21.729  1.00  2.620          C  
ATOM   1052  H   ILE A  64      36.506   8.836  20.014  1.00  2.340          H  
ATOM   1053  HA  ILE A  64      38.702   8.684  18.000  1.00  2.210          H  
ATOM   1054  HB  ILE A  64      37.754   6.643  20.062  1.00  3.140          H  
ATOM   1055 1HG1 ILE A  64      40.273   8.293  20.096  1.00  3.140          H  
ATOM   1056 2HG1 ILE A  64      38.800   8.717  20.975  1.00  3.140          H  
ATOM   1057 1HG2 ILE A  64      39.850   5.446  19.410  1.00  3.140          H  
ATOM   1058 2HG2 ILE A  64      38.817   5.670  18.033  1.00  3.140          H  
ATOM   1059 3HG2 ILE A  64      40.204   6.718  18.234  1.00  3.140          H  
ATOM   1060 1HD1 ILE A  64      40.365   7.651  22.413  1.00  3.140          H  
ATOM   1061 2HD1 ILE A  64      38.959   6.642  22.216  1.00  3.140          H  
ATOM   1062 3HD1 ILE A  64      40.421   6.210  21.411  1.00  3.140          H  
ATOM   1063  N   ILE A  65      35.788   7.107  18.129  1.00  1.680          N  
ATOM   1064  CA  ILE A  65      34.788   6.361  17.370  1.00  1.560          C  
ATOM   1065  C   ILE A  65      34.249   7.242  16.267  1.00  1.510          C  
ATOM   1066  O   ILE A  65      34.291   6.868  15.103  1.00  1.480          O  
ATOM   1067  CB  ILE A  65      33.562   5.942  18.192  1.00  2.230          C  
ATOM   1068  CG1 ILE A  65      33.944   5.004  19.272  1.00  2.230          C  
ATOM   1069  CG2 ILE A  65      32.645   5.154  17.196  1.00  2.230          C  
ATOM   1070  CD1 ILE A  65      32.856   4.750  20.328  1.00  2.230          C  
ATOM   1071  H   ILE A  65      35.617   7.339  19.112  1.00  2.020          H  
ATOM   1072  HA  ILE A  65      35.225   5.493  16.925  1.00  1.870          H  
ATOM   1073  HB  ILE A  65      33.053   6.806  18.626  1.00  2.680          H  
ATOM   1074 1HG1 ILE A  65      34.252   4.060  18.830  1.00  2.680          H  
ATOM   1075 2HG1 ILE A  65      34.784   5.442  19.778  1.00  2.680          H  
ATOM   1076 1HG2 ILE A  65      31.765   4.773  17.681  1.00  2.680          H  
ATOM   1077 2HG2 ILE A  65      32.333   5.778  16.368  1.00  2.680          H  
ATOM   1078 3HG2 ILE A  65      33.214   4.317  16.806  1.00  2.680          H  
ATOM   1079 1HD1 ILE A  65      33.248   4.074  21.090  1.00  2.680          H  
ATOM   1080 2HD1 ILE A  65      32.577   5.696  20.794  1.00  2.680          H  
ATOM   1081 3HD1 ILE A  65      31.981   4.305  19.879  1.00  2.680          H  
ATOM   1082  N   ASN A  66      33.837   8.477  16.606  1.00  1.570          N  
ATOM   1083  CA  ASN A  66      33.251   9.411  15.637  1.00  1.560          C  
ATOM   1084  C   ASN A  66      34.352  10.258  14.998  1.00  1.640          C  
ATOM   1085  O   ASN A  66      34.123  11.361  14.493  1.00  1.660          O  
ATOM   1086  CB  ASN A  66      32.211  10.286  16.327  1.00  2.190          C  
ATOM   1087  CG  ASN A  66      31.156  10.890  15.386  1.00  2.190          C  
ATOM   1088  OD1 ASN A  66      30.710  10.235  14.440  1.00  2.190          O  
ATOM   1089  ND2 ASN A  66      30.750  12.114  15.646  1.00  2.190          N  
ATOM   1090  H   ASN A  66      33.859   8.775  17.590  1.00  1.880          H  
ATOM   1091  HA  ASN A  66      32.771   8.835  14.844  1.00  1.870          H  
ATOM   1092 1HB  ASN A  66      31.711   9.702  17.098  1.00  2.630          H  
ATOM   1093 2HB  ASN A  66      32.728  11.100  16.837  1.00  2.630          H  
ATOM   1094 1HD2 ASN A  66      30.033  12.563  15.055  1.00  2.630          H  
ATOM   1095 2HD2 ASN A  66      31.132  12.615  16.418  1.00  2.630          H  
ATOM   1096  N   GLY A  67      35.550   9.713  15.078  1.00  1.730          N  
ATOM   1097  CA  GLY A  67      36.788  10.202  14.549  1.00  1.830          C  
ATOM   1098  C   GLY A  67      37.265   9.134  13.556  1.00  1.680          C  
ATOM   1099  O   GLY A  67      36.436   8.558  12.844  1.00  1.530          O  
ATOM   1100  H   GLY A  67      35.580   8.809  15.523  1.00  2.080          H  
ATOM   1101 1HA  GLY A  67      36.640  11.161  14.045  1.00  2.200          H  
ATOM   1102 2HA  GLY A  67      37.474  10.350  15.373  1.00  2.200          H  
ATOM   1103  N   PRO A  68      38.577   8.829  13.511  1.00  1.730          N  
ATOM   1104  CA  PRO A  68      39.233   7.876  12.623  1.00  1.640          C  
ATOM   1105  C   PRO A  68      38.608   6.479  12.501  1.00  1.480          C  
ATOM   1106  O   PRO A  68      38.687   5.879  11.428  1.00  1.400          O  
ATOM   1107  CB  PRO A  68      40.620   7.770  13.260  1.00  2.460          C  
ATOM   1108  CG  PRO A  68      40.845   9.110  13.897  1.00  2.460          C  
ATOM   1109  CD  PRO A  68      39.509   9.506  14.441  1.00  2.460          C  
ATOM   1110  HA  PRO A  68      39.330   8.337  11.629  1.00  1.970          H  
ATOM   1111 1HB  PRO A  68      40.643   6.938  13.984  1.00  2.950          H  
ATOM   1112 2HB  PRO A  68      41.369   7.541  12.492  1.00  2.950          H  
ATOM   1113 1HG  PRO A  68      41.599   9.025  14.686  1.00  2.950          H  
ATOM   1114 2HG  PRO A  68      41.235   9.821  13.149  1.00  2.950          H  
ATOM   1115 1HD  PRO A  68      39.384   9.130  15.478  1.00  2.950          H  
ATOM   1116 2HD  PRO A  68      39.420  10.603  14.368  1.00  2.950          H  
ATOM   1117  N   LEU A  69      38.017   5.920  13.579  1.00  1.450          N  
ATOM   1118  CA  LEU A  69      37.459   4.576  13.412  1.00  1.320          C  
ATOM   1119  C   LEU A  69      36.276   4.584  12.435  1.00  1.200          C  
ATOM   1120  O   LEU A  69      36.252   3.823  11.455  1.00  1.150          O  
ATOM   1121  CB  LEU A  69      37.016   4.051  14.774  1.00  1.900          C  
ATOM   1122  CG  LEU A  69      38.105   3.690  15.806  1.00  1.900          C  
ATOM   1123  CD1 LEU A  69      37.414   3.476  17.138  1.00  1.900          C  
ATOM   1124  CD2 LEU A  69      38.855   2.404  15.380  1.00  1.900          C  
ATOM   1125  H   LEU A  69      37.924   6.393  14.486  1.00  1.740          H  
ATOM   1126  HA  LEU A  69      38.228   3.931  13.001  1.00  1.580          H  
ATOM   1127 1HB  LEU A  69      36.382   4.798  15.211  1.00  2.280          H  
ATOM   1128 2HB  LEU A  69      36.442   3.167  14.625  1.00  2.280          H  
ATOM   1129  HG  LEU A  69      38.822   4.503  15.904  1.00  2.280          H  
ATOM   1130 1HD1 LEU A  69      38.148   3.212  17.882  1.00  2.280          H  
ATOM   1131 2HD1 LEU A  69      36.928   4.367  17.448  1.00  2.280          H  
ATOM   1132 3HD1 LEU A  69      36.679   2.692  17.045  1.00  2.280          H  
ATOM   1133 1HD2 LEU A  69      39.599   2.156  16.132  1.00  2.280          H  
ATOM   1134 2HD2 LEU A  69      38.151   1.580  15.283  1.00  2.280          H  
ATOM   1135 3HD2 LEU A  69      39.354   2.556  14.426  1.00  2.280          H  
ATOM   1136  N   LEU A  70      35.339   5.508  12.658  1.00  1.190          N  
ATOM   1137  CA  LEU A  70      34.193   5.685  11.787  1.00  1.100          C  
ATOM   1138  C   LEU A  70      34.622   6.175  10.424  1.00  1.130          C  
ATOM   1139  O   LEU A  70      34.008   5.798   9.427  1.00  1.050          O  
ATOM   1140  CB  LEU A  70      33.167   6.642  12.389  1.00  1.580          C  
ATOM   1141  CG  LEU A  70      31.850   6.874  11.610  1.00  1.580          C  
ATOM   1142  CD1 LEU A  70      31.081   5.541  11.432  1.00  1.580          C  
ATOM   1143  CD2 LEU A  70      31.028   7.888  12.383  1.00  1.580          C  
ATOM   1144  H   LEU A  70      35.374   6.056  13.521  1.00  1.430          H  
ATOM   1145  HA  LEU A  70      33.730   4.713  11.665  1.00  1.320          H  
ATOM   1146 1HB  LEU A  70      32.867   6.239  13.342  1.00  1.890          H  
ATOM   1147 2HB  LEU A  70      33.652   7.609  12.561  1.00  1.890          H  
ATOM   1148  HG  LEU A  70      32.070   7.269  10.622  1.00  1.890          H  
ATOM   1149 1HD1 LEU A  70      30.156   5.731  10.888  1.00  1.890          H  
ATOM   1150 2HD1 LEU A  70      31.674   4.833  10.867  1.00  1.890          H  
ATOM   1151 3HD1 LEU A  70      30.846   5.122  12.410  1.00  1.890          H  
ATOM   1152 1HD2 LEU A  70      30.095   8.088  11.855  1.00  1.890          H  
ATOM   1153 2HD2 LEU A  70      30.805   7.506  13.379  1.00  1.890          H  
ATOM   1154 3HD2 LEU A  70      31.599   8.815  12.472  1.00  1.890          H  
ATOM   1155  N   GLU A  71      35.637   7.050  10.358  1.00  1.260          N  
ATOM   1156  CA  GLU A  71      36.055   7.544   9.053  1.00  1.300          C  
ATOM   1157  C   GLU A  71      36.477   6.373   8.190  1.00  1.230          C  
ATOM   1158  O   GLU A  71      36.112   6.310   7.011  1.00  1.200          O  
ATOM   1159  CB  GLU A  71      37.230   8.510   9.173  1.00  1.800          C  
ATOM   1160  CG  GLU A  71      36.913   9.865   9.775  1.00  1.800          C  
ATOM   1161  CD  GLU A  71      38.162  10.655  10.050  1.00  1.800          C  
ATOM   1162  OE1 GLU A  71      39.232  10.102   9.873  1.00  1.800          O  
ATOM   1163  OE2 GLU A  71      38.061  11.792  10.442  1.00  1.800          O  
ATOM   1164  H   GLU A  71      36.094   7.376  11.219  1.00  1.510          H  
ATOM   1165  HA  GLU A  71      35.218   8.044   8.581  1.00  1.560          H  
ATOM   1166 1HB  GLU A  71      38.002   8.046   9.771  1.00  2.160          H  
ATOM   1167 2HB  GLU A  71      37.654   8.680   8.183  1.00  2.160          H  
ATOM   1168 1HG  GLU A  71      36.296  10.422   9.073  1.00  2.160          H  
ATOM   1169 2HG  GLU A  71      36.345   9.738  10.684  1.00  2.160          H  
ATOM   1170  N   ALA A  72      37.205   5.419   8.777  1.00  1.230          N  
ATOM   1171  CA  ALA A  72      37.595   4.240   8.036  1.00  1.180          C  
ATOM   1172  C   ALA A  72      36.403   3.448   7.585  1.00  1.030          C  
ATOM   1173  O   ALA A  72      36.376   2.990   6.449  1.00  0.990          O  
ATOM   1174  CB  ALA A  72      38.415   3.340   8.877  1.00  1.670          C  
ATOM   1175  H   ALA A  72      37.536   5.553   9.742  1.00  1.480          H  
ATOM   1176  HA  ALA A  72      38.163   4.561   7.160  1.00  1.420          H  
ATOM   1177 1HB  ALA A  72      38.708   2.466   8.306  1.00  2.010          H  
ATOM   1178 2HB  ALA A  72      39.259   3.833   9.209  1.00  2.010          H  
ATOM   1179 3HB  ALA A  72      37.827   3.047   9.727  1.00  2.010          H  
ATOM   1180  N   MET A  73      35.396   3.305   8.454  1.00  0.950          N  
ATOM   1181  CA  MET A  73      34.242   2.513   8.075  1.00  0.820          C  
ATOM   1182  C   MET A  73      33.469   3.205   6.944  1.00  0.820          C  
ATOM   1183  O   MET A  73      32.875   2.537   6.086  1.00  0.770          O  
ATOM   1184  CB  MET A  73      33.350   2.244   9.278  1.00  1.200          C  
ATOM   1185  CG  MET A  73      32.410   1.073   9.063  1.00  1.200          C  
ATOM   1186  SD  MET A  73      33.345  -0.490   8.920  1.00  1.200          S  
ATOM   1187  CE  MET A  73      32.249  -1.494   7.940  1.00  1.200          C  
ATOM   1188  H   MET A  73      35.501   3.671   9.410  1.00  1.140          H  
ATOM   1189  HA  MET A  73      34.599   1.562   7.699  1.00  0.980          H  
ATOM   1190 1HB  MET A  73      33.966   2.047  10.158  1.00  1.440          H  
ATOM   1191 2HB  MET A  73      32.755   3.131   9.489  1.00  1.440          H  
ATOM   1192 1HG  MET A  73      31.721   0.999   9.896  1.00  1.440          H  
ATOM   1193 2HG  MET A  73      31.834   1.218   8.147  1.00  1.440          H  
ATOM   1194 1HE  MET A  73      32.702  -2.469   7.760  1.00  1.440          H  
ATOM   1195 2HE  MET A  73      31.306  -1.622   8.465  1.00  1.440          H  
ATOM   1196 3HE  MET A  73      32.065  -1.003   6.985  1.00  1.440          H  
ATOM   1197  N   LYS A  74      33.452   4.541   6.938  1.00  0.920          N  
ATOM   1198  CA  LYS A  74      32.801   5.247   5.844  1.00  0.970          C  
ATOM   1199  C   LYS A  74      33.537   4.945   4.537  1.00  1.020          C  
ATOM   1200  O   LYS A  74      32.887   4.702   3.507  1.00  1.030          O  
ATOM   1201  CB  LYS A  74      32.725   6.748   6.099  1.00  1.340          C  
ATOM   1202  CG  LYS A  74      31.716   7.155   7.183  1.00  1.340          C  
ATOM   1203  CD  LYS A  74      31.488   8.670   7.204  1.00  1.340          C  
ATOM   1204  CE  LYS A  74      32.654   9.429   7.823  1.00  1.340          C  
ATOM   1205  NZ  LYS A  74      32.391  10.891   7.865  1.00  1.340          N  
ATOM   1206  H   LYS A  74      33.879   5.047   7.722  1.00  1.100          H  
ATOM   1207  HA  LYS A  74      31.784   4.870   5.747  1.00  1.160          H  
ATOM   1208 1HB  LYS A  74      33.709   7.097   6.400  1.00  1.610          H  
ATOM   1209 2HB  LYS A  74      32.464   7.262   5.174  1.00  1.610          H  
ATOM   1210 1HG  LYS A  74      30.767   6.655   6.995  1.00  1.610          H  
ATOM   1211 2HG  LYS A  74      32.083   6.832   8.153  1.00  1.610          H  
ATOM   1212 1HD  LYS A  74      31.339   9.038   6.184  1.00  1.610          H  
ATOM   1213 2HD  LYS A  74      30.591   8.888   7.782  1.00  1.610          H  
ATOM   1214 1HE  LYS A  74      32.813   9.066   8.838  1.00  1.610          H  
ATOM   1215 2HE  LYS A  74      33.556   9.262   7.241  1.00  1.610          H  
ATOM   1216 1HZ  LYS A  74      33.174  11.367   8.280  1.00  1.610          H  
ATOM   1217 2HZ  LYS A  74      32.262  11.246   6.897  1.00  1.610          H  
ATOM   1218 3HZ  LYS A  74      31.562  11.080   8.401  1.00  1.610          H  
ATOM   1219  N   GLU A  75      34.889   4.933   4.593  1.00  1.080          N  
ATOM   1220  CA  GLU A  75      35.712   4.589   3.436  1.00  1.120          C  
ATOM   1221  C   GLU A  75      35.444   3.149   3.026  1.00  1.010          C  
ATOM   1222  O   GLU A  75      35.306   2.867   1.848  1.00  1.040          O  
ATOM   1223  CB  GLU A  75      37.206   4.798   3.705  1.00  1.550          C  
ATOM   1224  CG  GLU A  75      37.627   6.262   3.827  1.00  1.550          C  
ATOM   1225  CD  GLU A  75      39.083   6.416   4.142  1.00  1.550          C  
ATOM   1226  OE1 GLU A  75      39.704   5.423   4.414  1.00  1.550          O  
ATOM   1227  OE2 GLU A  75      39.575   7.518   4.103  1.00  1.550          O  
ATOM   1228  H   GLU A  75      35.346   5.221   5.468  1.00  1.300          H  
ATOM   1229  HA  GLU A  75      35.431   5.238   2.608  1.00  1.340          H  
ATOM   1230 1HB  GLU A  75      37.488   4.291   4.620  1.00  1.860          H  
ATOM   1231 2HB  GLU A  75      37.783   4.350   2.897  1.00  1.860          H  
ATOM   1232 1HG  GLU A  75      37.407   6.772   2.891  1.00  1.860          H  
ATOM   1233 2HG  GLU A  75      37.037   6.732   4.611  1.00  1.860          H  
ATOM   1234  N   VAL A  76      35.238   2.244   3.983  1.00  0.910          N  
ATOM   1235  CA  VAL A  76      34.936   0.853   3.640  1.00  0.830          C  
ATOM   1236  C   VAL A  76      33.715   0.816   2.743  1.00  0.840          C  
ATOM   1237  O   VAL A  76      33.705   0.120   1.723  1.00  0.880          O  
ATOM   1238  CB  VAL A  76      34.661   0.031   4.917  1.00  1.190          C  
ATOM   1239  CG1 VAL A  76      34.101  -1.305   4.609  1.00  1.190          C  
ATOM   1240  CG2 VAL A  76      35.924  -0.153   5.650  1.00  1.190          C  
ATOM   1241  H   VAL A  76      35.385   2.535   4.953  1.00  1.090          H  
ATOM   1242  HA  VAL A  76      35.787   0.427   3.109  1.00  1.000          H  
ATOM   1243  HB  VAL A  76      33.955   0.548   5.521  1.00  1.430          H  
ATOM   1244 1HG1 VAL A  76      33.930  -1.844   5.533  1.00  1.430          H  
ATOM   1245 2HG1 VAL A  76      33.162  -1.207   4.077  1.00  1.430          H  
ATOM   1246 3HG1 VAL A  76      34.780  -1.837   4.021  1.00  1.430          H  
ATOM   1247 1HG2 VAL A  76      35.723  -0.690   6.536  1.00  1.430          H  
ATOM   1248 2HG2 VAL A  76      36.614  -0.707   5.026  1.00  1.430          H  
ATOM   1249 3HG2 VAL A  76      36.352   0.775   5.901  1.00  1.430          H  
ATOM   1250  N   GLY A  77      32.686   1.568   3.122  1.00  0.840          N  
ATOM   1251  CA  GLY A  77      31.484   1.678   2.318  1.00  0.890          C  
ATOM   1252  C   GLY A  77      31.801   2.170   0.899  1.00  1.010          C  
ATOM   1253  O   GLY A  77      31.403   1.533  -0.087  1.00  1.060          O  
ATOM   1254  H   GLY A  77      32.749   2.055   4.026  1.00  1.010          H  
ATOM   1255 1HA  GLY A  77      30.988   0.710   2.273  1.00  1.070          H  
ATOM   1256 2HA  GLY A  77      30.800   2.375   2.802  1.00  1.070          H  
ATOM   1257  N   GLU A  78      32.496   3.313   0.789  1.00  1.080          N  
ATOM   1258  CA  GLU A  78      32.839   3.884  -0.520  1.00  1.210          C  
ATOM   1259  C   GLU A  78      33.700   2.962  -1.390  1.00  1.220          C  
ATOM   1260  O   GLU A  78      33.437   2.822  -2.587  1.00  1.300          O  
ATOM   1261  CB  GLU A  78      33.562   5.227  -0.356  1.00  1.640          C  
ATOM   1262  CG  GLU A  78      33.916   5.932  -1.690  1.00  1.640          C  
ATOM   1263  CD  GLU A  78      34.547   7.299  -1.506  1.00  1.640          C  
ATOM   1264  OE1 GLU A  78      34.731   7.705  -0.387  1.00  1.640          O  
ATOM   1265  OE2 GLU A  78      34.841   7.936  -2.489  1.00  1.640          O  
ATOM   1266  H   GLU A  78      32.783   3.788   1.654  1.00  1.300          H  
ATOM   1267  HA  GLU A  78      31.909   4.069  -1.053  1.00  1.450          H  
ATOM   1268 1HB  GLU A  78      32.944   5.902   0.236  1.00  1.970          H  
ATOM   1269 2HB  GLU A  78      34.490   5.068   0.196  1.00  1.970          H  
ATOM   1270 1HG  GLU A  78      34.616   5.305  -2.245  1.00  1.970          H  
ATOM   1271 2HG  GLU A  78      33.012   6.028  -2.290  1.00  1.970          H  
ATOM   1272  N   LEU A  79      34.723   2.347  -0.797  1.00  1.150          N  
ATOM   1273  CA  LEU A  79      35.646   1.474  -1.504  1.00  1.170          C  
ATOM   1274  C   LEU A  79      34.903   0.263  -2.032  1.00  1.150          C  
ATOM   1275  O   LEU A  79      35.163  -0.223  -3.138  1.00  1.230          O  
ATOM   1276  CB  LEU A  79      36.755   1.030  -0.536  1.00  1.630          C  
ATOM   1277  CG  LEU A  79      37.754   2.132  -0.045  1.00  1.630          C  
ATOM   1278  CD1 LEU A  79      38.593   1.570   1.114  1.00  1.630          C  
ATOM   1279  CD2 LEU A  79      38.649   2.570  -1.193  1.00  1.630          C  
ATOM   1280  H   LEU A  79      34.872   2.519   0.192  1.00  1.380          H  
ATOM   1281  HA  LEU A  79      36.062   2.016  -2.345  1.00  1.400          H  
ATOM   1282 1HB  LEU A  79      36.282   0.590   0.347  1.00  1.960          H  
ATOM   1283 2HB  LEU A  79      37.341   0.266  -1.030  1.00  1.960          H  
ATOM   1284  HG  LEU A  79      37.203   2.992   0.319  1.00  1.960          H  
ATOM   1285 1HD1 LEU A  79      39.282   2.336   1.471  1.00  1.960          H  
ATOM   1286 2HD1 LEU A  79      37.932   1.273   1.934  1.00  1.960          H  
ATOM   1287 3HD1 LEU A  79      39.157   0.709   0.769  1.00  1.960          H  
ATOM   1288 1HD2 LEU A  79      39.341   3.334  -0.837  1.00  1.960          H  
ATOM   1289 2HD2 LEU A  79      39.212   1.714  -1.565  1.00  1.960          H  
ATOM   1290 3HD2 LEU A  79      38.049   2.983  -1.989  1.00  1.960          H  
ATOM   1291  N   PHE A  80      33.990  -0.270  -1.232  1.00  1.080          N  
ATOM   1292  CA  PHE A  80      33.177  -1.390  -1.659  1.00  1.100          C  
ATOM   1293  C   PHE A  80      32.274  -0.978  -2.816  1.00  1.200          C  
ATOM   1294  O   PHE A  80      32.242  -1.618  -3.869  1.00  1.280          O  
ATOM   1295  CB  PHE A  80      32.398  -1.926  -0.474  1.00  1.530          C  
ATOM   1296  CG  PHE A  80      31.471  -3.046  -0.770  1.00  1.530          C  
ATOM   1297  CD1 PHE A  80      31.958  -4.284  -1.127  1.00  1.530          C  
ATOM   1298  CD2 PHE A  80      30.107  -2.886  -0.634  1.00  1.530          C  
ATOM   1299  CE1 PHE A  80      31.112  -5.325  -1.367  1.00  1.530          C  
ATOM   1300  CE2 PHE A  80      29.253  -3.938  -0.865  1.00  1.530          C  
ATOM   1301  CZ  PHE A  80      29.760  -5.162  -1.235  1.00  1.530          C  
ATOM   1302  H   PHE A  80      33.870   0.087  -0.279  1.00  1.300          H  
ATOM   1303  HA  PHE A  80      33.835  -2.179  -2.012  1.00  1.320          H  
ATOM   1304 1HB  PHE A  80      33.108  -2.248   0.271  1.00  1.840          H  
ATOM   1305 2HB  PHE A  80      31.826  -1.115  -0.027  1.00  1.840          H  
ATOM   1306  HD1 PHE A  80      33.032  -4.422  -1.226  1.00  1.840          H  
ATOM   1307  HD2 PHE A  80      29.712  -1.913  -0.337  1.00  1.840          H  
ATOM   1308  HE1 PHE A  80      31.514  -6.278  -1.664  1.00  1.840          H  
ATOM   1309  HE2 PHE A  80      28.175  -3.803  -0.756  1.00  1.840          H  
ATOM   1310  HZ  PHE A  80      29.088  -5.999  -1.424  1.00  1.840          H  
ATOM   1311  N   GLY A  81      31.552   0.133  -2.650  1.00  1.220          N  
ATOM   1312  CA  GLY A  81      30.642   0.618  -3.683  1.00  1.330          C  
ATOM   1313  C   GLY A  81      31.362   0.896  -5.004  1.00  1.420          C  
ATOM   1314  O   GLY A  81      30.823   0.649  -6.085  1.00  1.520          O  
ATOM   1315  H   GLY A  81      31.610   0.649  -1.768  1.00  1.460          H  
ATOM   1316 1HA  GLY A  81      29.854  -0.116  -3.840  1.00  1.600          H  
ATOM   1317 2HA  GLY A  81      30.166   1.531  -3.330  1.00  1.600          H  
ATOM   1318  N   ALA A  82      32.614   1.348  -4.911  1.00  1.410          N  
ATOM   1319  CA  ALA A  82      33.455   1.664  -6.056  1.00  1.490          C  
ATOM   1320  C   ALA A  82      34.071   0.426  -6.711  1.00  1.510          C  
ATOM   1321  O   ALA A  82      34.754   0.544  -7.731  1.00  1.600          O  
ATOM   1322  CB  ALA A  82      34.577   2.594  -5.619  1.00  2.050          C  
ATOM   1323  H   ALA A  82      32.968   1.581  -3.979  1.00  1.690          H  
ATOM   1324  HA  ALA A  82      32.835   2.166  -6.797  1.00  1.790          H  
ATOM   1325 1HB  ALA A  82      35.188   2.860  -6.479  1.00  2.460          H  
ATOM   1326 2HB  ALA A  82      34.150   3.496  -5.177  1.00  2.460          H  
ATOM   1327 3HB  ALA A  82      35.191   2.085  -4.876  1.00  2.460          H  
ATOM   1328  N   GLY A  83      33.888  -0.754  -6.111  1.00  1.450          N  
ATOM   1329  CA  GLY A  83      34.455  -1.990  -6.625  1.00  1.480          C  
ATOM   1330  C   GLY A  83      35.912  -2.210  -6.219  1.00  1.480          C  
ATOM   1331  O   GLY A  83      36.563  -3.131  -6.722  1.00  1.550          O  
ATOM   1332  H   GLY A  83      33.296  -0.825  -5.279  1.00  1.740          H  
ATOM   1333 1HA  GLY A  83      33.852  -2.822  -6.258  1.00  1.780          H  
ATOM   1334 2HA  GLY A  83      34.373  -1.997  -7.711  1.00  1.780          H  
ATOM   1335  N   LYS A  84      36.437  -1.347  -5.345  1.00  1.430          N  
ATOM   1336  CA  LYS A  84      37.824  -1.436  -4.915  1.00  1.460          C  
ATOM   1337  C   LYS A  84      37.974  -2.479  -3.817  1.00  1.410          C  
ATOM   1338  O   LYS A  84      38.937  -3.249  -3.793  1.00  1.630          O  
ATOM   1339  CB  LYS A  84      38.305  -0.066  -4.439  1.00  2.030          C  
ATOM   1340  CG  LYS A  84      38.433   0.953  -5.562  1.00  2.030          C  
ATOM   1341  CD  LYS A  84      38.875   2.312  -5.045  1.00  2.030          C  
ATOM   1342  CE  LYS A  84      39.024   3.313  -6.183  1.00  2.030          C  
ATOM   1343  NZ  LYS A  84      39.433   4.664  -5.695  1.00  2.030          N  
ATOM   1344  H   LYS A  84      35.835  -0.638  -4.928  1.00  1.720          H  
ATOM   1345  HA  LYS A  84      38.432  -1.749  -5.763  1.00  1.750          H  
ATOM   1346 1HB  LYS A  84      37.616   0.330  -3.701  1.00  2.440          H  
ATOM   1347 2HB  LYS A  84      39.276  -0.170  -3.958  1.00  2.440          H  
ATOM   1348 1HG  LYS A  84      39.160   0.590  -6.289  1.00  2.440          H  
ATOM   1349 2HG  LYS A  84      37.469   1.052  -6.065  1.00  2.440          H  
ATOM   1350 1HD  LYS A  84      38.121   2.687  -4.355  1.00  2.440          H  
ATOM   1351 2HD  LYS A  84      39.822   2.219  -4.513  1.00  2.440          H  
ATOM   1352 1HE  LYS A  84      39.777   2.947  -6.880  1.00  2.440          H  
ATOM   1353 2HE  LYS A  84      38.071   3.400  -6.707  1.00  2.440          H  
ATOM   1354 1HZ  LYS A  84      39.522   5.294  -6.481  1.00  2.440          H  
ATOM   1355 2HZ  LYS A  84      38.737   5.021  -5.056  1.00  2.440          H  
ATOM   1356 3HZ  LYS A  84      40.322   4.597  -5.218  1.00  2.440          H  
ATOM   1357  N   MET A  85      37.019  -2.493  -2.899  1.00  1.200          N  
ATOM   1358  CA  MET A  85      37.044  -3.430  -1.787  1.00  1.150          C  
ATOM   1359  C   MET A  85      36.042  -4.546  -2.029  1.00  1.160          C  
ATOM   1360  O   MET A  85      34.980  -4.334  -2.603  1.00  1.190          O  
ATOM   1361  CB  MET A  85      36.793  -2.718  -0.462  1.00  1.630          C  
ATOM   1362  CG  MET A  85      36.849  -3.622   0.756  1.00  1.630          C  
ATOM   1363  SD  MET A  85      36.635  -2.760   2.295  1.00  1.630          S  
ATOM   1364  CE  MET A  85      38.201  -1.971   2.563  1.00  1.630          C  
ATOM   1365  H   MET A  85      36.261  -1.817  -2.992  1.00  1.440          H  
ATOM   1366  HA  MET A  85      38.031  -3.887  -1.736  1.00  1.380          H  
ATOM   1367 1HB  MET A  85      37.530  -1.942  -0.339  1.00  1.960          H  
ATOM   1368 2HB  MET A  85      35.821  -2.250  -0.479  1.00  1.960          H  
ATOM   1369 1HG  MET A  85      36.062  -4.365   0.698  1.00  1.960          H  
ATOM   1370 2HG  MET A  85      37.810  -4.137   0.780  1.00  1.960          H  
ATOM   1371 1HE  MET A  85      38.171  -1.407   3.485  1.00  1.960          H  
ATOM   1372 2HE  MET A  85      38.988  -2.728   2.638  1.00  1.960          H  
ATOM   1373 3HE  MET A  85      38.419  -1.305   1.745  1.00  1.960          H  
ATOM   1374  N   GLN A  86      36.381  -5.753  -1.604  1.00  1.190          N  
ATOM   1375  CA  GLN A  86      35.454  -6.862  -1.763  1.00  1.260          C  
ATOM   1376  C   GLN A  86      34.706  -7.108  -0.460  1.00  1.160          C  
ATOM   1377  O   GLN A  86      35.233  -6.823   0.624  1.00  1.070          O  
ATOM   1378  CB  GLN A  86      36.205  -8.094  -2.256  1.00  1.740          C  
ATOM   1379  CG  GLN A  86      36.960  -7.833  -3.557  1.00  1.740          C  
ATOM   1380  CD  GLN A  86      36.035  -7.398  -4.674  1.00  1.740          C  
ATOM   1381  OE1 GLN A  86      35.052  -8.085  -4.964  1.00  1.740          O  
ATOM   1382  NE2 GLN A  86      36.333  -6.262  -5.296  1.00  1.740          N  
ATOM   1383  H   GLN A  86      37.279  -5.885  -1.163  1.00  1.430          H  
ATOM   1384  HA  GLN A  86      34.712  -6.597  -2.517  1.00  1.510          H  
ATOM   1385 1HB  GLN A  86      36.916  -8.427  -1.505  1.00  2.080          H  
ATOM   1386 2HB  GLN A  86      35.503  -8.907  -2.435  1.00  2.080          H  
ATOM   1387 1HG  GLN A  86      37.694  -7.043  -3.398  1.00  2.080          H  
ATOM   1388 2HG  GLN A  86      37.460  -8.750  -3.868  1.00  2.080          H  
ATOM   1389 1HE2 GLN A  86      35.754  -5.920  -6.039  1.00  2.080          H  
ATOM   1390 2HE2 GLN A  86      37.139  -5.726  -5.025  1.00  2.080          H  
ATOM   1391  N   LEU A  87      33.523  -7.721  -0.556  1.00  1.220          N  
ATOM   1392  CA  LEU A  87      32.687  -7.928   0.626  1.00  1.170          C  
ATOM   1393  C   LEU A  87      33.381  -8.580   1.827  1.00  1.130          C  
ATOM   1394  O   LEU A  87      33.180  -8.099   2.938  1.00  1.020          O  
ATOM   1395  CB  LEU A  87      31.402  -8.704   0.272  1.00  1.660          C  
ATOM   1396  CG  LEU A  87      30.423  -8.990   1.444  1.00  1.660          C  
ATOM   1397  CD1 LEU A  87      29.886  -7.664   2.034  1.00  1.660          C  
ATOM   1398  CD2 LEU A  87      29.287  -9.854   0.937  1.00  1.660          C  
ATOM   1399  H   LEU A  87      33.172  -7.976  -1.474  1.00  1.460          H  
ATOM   1400  HA  LEU A  87      32.371  -6.934   0.940  1.00  1.400          H  
ATOM   1401 1HB  LEU A  87      30.845  -8.130  -0.457  1.00  1.990          H  
ATOM   1402 2HB  LEU A  87      31.642  -9.645  -0.181  1.00  1.990          H  
ATOM   1403  HG  LEU A  87      30.944  -9.520   2.227  1.00  1.990          H  
ATOM   1404 1HD1 LEU A  87      29.205  -7.886   2.856  1.00  1.990          H  
ATOM   1405 2HD1 LEU A  87      30.687  -7.071   2.409  1.00  1.990          H  
ATOM   1406 3HD1 LEU A  87      29.355  -7.106   1.265  1.00  1.990          H  
ATOM   1407 1HD2 LEU A  87      28.602 -10.073   1.757  1.00  1.990          H  
ATOM   1408 2HD2 LEU A  87      28.749  -9.329   0.146  1.00  1.990          H  
ATOM   1409 3HD2 LEU A  87      29.690 -10.788   0.543  1.00  1.990          H  
ATOM   1410  N   PRO A  88      34.208  -9.641   1.700  1.00  1.250          N  
ATOM   1411  CA  PRO A  88      34.883 -10.250   2.831  1.00  1.270          C  
ATOM   1412  C   PRO A  88      35.647  -9.236   3.687  1.00  1.150          C  
ATOM   1413  O   PRO A  88      35.729  -9.412   4.903  1.00  1.160          O  
ATOM   1414  CB  PRO A  88      35.847 -11.224   2.146  1.00  1.910          C  
ATOM   1415  CG  PRO A  88      35.136 -11.606   0.867  1.00  1.910          C  
ATOM   1416  CD  PRO A  88      34.472 -10.331   0.410  1.00  1.910          C  
ATOM   1417  HA  PRO A  88      34.154 -10.790   3.438  1.00  1.520          H  
ATOM   1418 1HB  PRO A  88      36.820 -10.735   1.974  1.00  2.290          H  
ATOM   1419 2HB  PRO A  88      36.036 -12.085   2.810  1.00  2.290          H  
ATOM   1420 1HG  PRO A  88      35.860 -11.996   0.132  1.00  2.290          H  
ATOM   1421 2HG  PRO A  88      34.414 -12.414   1.057  1.00  2.290          H  
ATOM   1422 1HD  PRO A  88      35.192  -9.789  -0.182  1.00  2.290          H  
ATOM   1423 2HD  PRO A  88      33.573 -10.573  -0.138  1.00  2.290          H  
ATOM   1424  N   PHE A  89      36.162  -8.166   3.076  1.00  1.080          N  
ATOM   1425  CA  PHE A  89      36.932  -7.180   3.804  1.00  1.030          C  
ATOM   1426  C   PHE A  89      36.012  -6.211   4.481  1.00  0.910          C  
ATOM   1427  O   PHE A  89      36.326  -5.710   5.559  1.00  0.890          O  
ATOM   1428  CB  PHE A  89      37.872  -6.487   2.856  1.00  1.460          C  
ATOM   1429  CG  PHE A  89      38.899  -7.416   2.388  1.00  1.460          C  
ATOM   1430  CD1 PHE A  89      38.746  -8.043   1.165  1.00  1.460          C  
ATOM   1431  CD2 PHE A  89      40.008  -7.705   3.161  1.00  1.460          C  
ATOM   1432  CE1 PHE A  89      39.681  -8.939   0.715  1.00  1.460          C  
ATOM   1433  CE2 PHE A  89      40.951  -8.600   2.716  1.00  1.460          C  
ATOM   1434  CZ  PHE A  89      40.789  -9.220   1.490  1.00  1.460          C  
ATOM   1435  H   PHE A  89      36.046  -7.997   2.077  1.00  1.300          H  
ATOM   1436  HA  PHE A  89      37.522  -7.693   4.563  1.00  1.240          H  
ATOM   1437 1HB  PHE A  89      37.316  -6.134   2.004  1.00  1.750          H  
ATOM   1438 2HB  PHE A  89      38.349  -5.634   3.339  1.00  1.750          H  
ATOM   1439  HD1 PHE A  89      37.869  -7.822   0.564  1.00  1.750          H  
ATOM   1440  HD2 PHE A  89      40.133  -7.219   4.143  1.00  1.750          H  
ATOM   1441  HE1 PHE A  89      39.546  -9.426  -0.249  1.00  1.750          H  
ATOM   1442  HE2 PHE A  89      41.822  -8.822   3.336  1.00  1.750          H  
ATOM   1443  HZ  PHE A  89      41.534  -9.932   1.137  1.00  1.750          H  
ATOM   1444  N   VAL A  90      34.869  -5.959   3.862  1.00  0.870          N  
ATOM   1445  CA  VAL A  90      33.881  -5.070   4.444  1.00  0.790          C  
ATOM   1446  C   VAL A  90      33.411  -5.704   5.736  1.00  0.790          C  
ATOM   1447  O   VAL A  90      33.256  -5.038   6.761  1.00  0.750          O  
ATOM   1448  CB  VAL A  90      32.673  -4.890   3.517  1.00  1.140          C  
ATOM   1449  CG1 VAL A  90      31.549  -4.113   4.211  1.00  1.140          C  
ATOM   1450  CG2 VAL A  90      33.098  -4.201   2.261  1.00  1.140          C  
ATOM   1451  H   VAL A  90      34.705  -6.416   2.957  1.00  1.040          H  
ATOM   1452  HA  VAL A  90      34.348  -4.112   4.653  1.00  0.950          H  
ATOM   1453  HB  VAL A  90      32.285  -5.849   3.277  1.00  1.370          H  
ATOM   1454 1HG1 VAL A  90      30.705  -4.025   3.527  1.00  1.370          H  
ATOM   1455 2HG1 VAL A  90      31.221  -4.634   5.111  1.00  1.370          H  
ATOM   1456 3HG1 VAL A  90      31.895  -3.129   4.480  1.00  1.370          H  
ATOM   1457 1HG2 VAL A  90      32.239  -4.117   1.633  1.00  1.370          H  
ATOM   1458 2HG2 VAL A  90      33.484  -3.218   2.490  1.00  1.370          H  
ATOM   1459 3HG2 VAL A  90      33.866  -4.781   1.759  1.00  1.370          H  
ATOM   1460  N   LEU A  91      33.151  -7.005   5.665  1.00  0.860          N  
ATOM   1461  CA  LEU A  91      32.685  -7.740   6.819  1.00  0.900          C  
ATOM   1462  C   LEU A  91      33.748  -7.752   7.923  1.00  0.900          C  
ATOM   1463  O   LEU A  91      33.421  -7.537   9.097  1.00  0.880          O  
ATOM   1464  CB  LEU A  91      32.332  -9.160   6.373  1.00  1.240          C  
ATOM   1465  CG  LEU A  91      31.111  -9.281   5.395  1.00  1.240          C  
ATOM   1466  CD1 LEU A  91      31.041 -10.702   4.871  1.00  1.240          C  
ATOM   1467  CD2 LEU A  91      29.808  -8.905   6.094  1.00  1.240          C  
ATOM   1468  H   LEU A  91      33.283  -7.477   4.763  1.00  1.030          H  
ATOM   1469  HA  LEU A  91      31.807  -7.242   7.214  1.00  1.080          H  
ATOM   1470 1HB  LEU A  91      33.203  -9.584   5.870  1.00  1.490          H  
ATOM   1471 2HB  LEU A  91      32.121  -9.759   7.256  1.00  1.490          H  
ATOM   1472  HG  LEU A  91      31.262  -8.616   4.553  1.00  1.490          H  
ATOM   1473 1HD1 LEU A  91      30.208 -10.792   4.175  1.00  1.490          H  
ATOM   1474 2HD1 LEU A  91      31.966 -10.943   4.355  1.00  1.490          H  
ATOM   1475 3HD1 LEU A  91      30.896 -11.391   5.699  1.00  1.490          H  
ATOM   1476 1HD2 LEU A  91      28.987  -9.002   5.385  1.00  1.490          H  
ATOM   1477 2HD2 LEU A  91      29.640  -9.572   6.939  1.00  1.490          H  
ATOM   1478 3HD2 LEU A  91      29.846  -7.881   6.446  1.00  1.490          H  
ATOM   1479  N   GLN A  92      35.028  -7.938   7.560  1.00  0.940          N  
ATOM   1480  CA  GLN A  92      36.087  -7.913   8.565  1.00  0.980          C  
ATOM   1481  C   GLN A  92      36.198  -6.525   9.186  1.00  0.920          C  
ATOM   1482  O   GLN A  92      36.431  -6.398  10.391  1.00  0.950          O  
ATOM   1483  CB  GLN A  92      37.423  -8.277   7.939  1.00  1.360          C  
ATOM   1484  CG  GLN A  92      37.578  -9.703   7.502  1.00  1.360          C  
ATOM   1485  CD  GLN A  92      38.830  -9.873   6.662  1.00  1.360          C  
ATOM   1486  OE1 GLN A  92      39.423  -8.879   6.235  1.00  1.360          O  
ATOM   1487  NE2 GLN A  92      39.231 -11.110   6.415  1.00  1.360          N  
ATOM   1488  H   GLN A  92      35.263  -8.164   6.587  1.00  1.130          H  
ATOM   1489  HA  GLN A  92      35.844  -8.629   9.351  1.00  1.180          H  
ATOM   1490 1HB  GLN A  92      37.614  -7.622   7.090  1.00  1.630          H  
ATOM   1491 2HB  GLN A  92      38.196  -8.112   8.676  1.00  1.630          H  
ATOM   1492 1HG  GLN A  92      37.688 -10.317   8.394  1.00  1.630          H  
ATOM   1493 2HG  GLN A  92      36.717 -10.025   6.948  1.00  1.630          H  
ATOM   1494 1HE2 GLN A  92      40.048 -11.270   5.862  1.00  1.630          H  
ATOM   1495 2HE2 GLN A  92      38.717 -11.889   6.781  1.00  1.630          H  
ATOM   1496  N   ALA A  93      36.074  -5.481   8.356  1.00  0.850          N  
ATOM   1497  CA  ALA A  93      36.138  -4.106   8.815  1.00  0.820          C  
ATOM   1498  C   ALA A  93      35.029  -3.819   9.794  1.00  0.800          C  
ATOM   1499  O   ALA A  93      35.225  -3.088  10.771  1.00  0.840          O  
ATOM   1500  CB  ALA A  93      36.030  -3.161   7.656  1.00  1.160          C  
ATOM   1501  H   ALA A  93      35.961  -5.646   7.353  1.00  1.020          H  
ATOM   1502  HA  ALA A  93      37.089  -3.955   9.319  1.00  0.980          H  
ATOM   1503 1HB  ALA A  93      36.100  -2.163   8.051  1.00  1.390          H  
ATOM   1504 2HB  ALA A  93      36.845  -3.344   6.950  1.00  1.390          H  
ATOM   1505 3HB  ALA A  93      35.082  -3.300   7.156  1.00  1.390          H  
ATOM   1506  N   ALA A  94      33.840  -4.371   9.524  1.00  0.760          N  
ATOM   1507  CA  ALA A  94      32.730  -4.172  10.423  1.00  0.740          C  
ATOM   1508  C   ALA A  94      33.075  -4.756  11.775  1.00  0.820          C  
ATOM   1509  O   ALA A  94      32.812  -4.121  12.796  1.00  0.840          O  
ATOM   1510  CB  ALA A  94      31.473  -4.813   9.871  1.00  1.040          C  
ATOM   1511  H   ALA A  94      33.712  -4.889   8.650  1.00  0.910          H  
ATOM   1512  HA  ALA A  94      32.572  -3.104  10.540  1.00  0.890          H  
ATOM   1513 1HB  ALA A  94      30.647  -4.643  10.553  1.00  1.250          H  
ATOM   1514 2HB  ALA A  94      31.245  -4.376   8.901  1.00  1.250          H  
ATOM   1515 3HB  ALA A  94      31.634  -5.881   9.754  1.00  1.250          H  
ATOM   1516  N   GLU A  95      33.713  -5.936  11.795  1.00  0.880          N  
ATOM   1517  CA  GLU A  95      34.105  -6.530  13.067  1.00  0.970          C  
ATOM   1518  C   GLU A  95      35.133  -5.679  13.811  1.00  1.010          C  
ATOM   1519  O   GLU A  95      35.026  -5.538  15.033  1.00  1.090          O  
ATOM   1520  CB  GLU A  95      34.670  -7.945  12.898  1.00  1.320          C  
ATOM   1521  CG  GLU A  95      33.662  -9.013  12.499  1.00  1.320          C  
ATOM   1522  CD  GLU A  95      34.303 -10.386  12.387  1.00  1.320          C  
ATOM   1523  OE1 GLU A  95      35.514 -10.454  12.349  1.00  1.320          O  
ATOM   1524  OE2 GLU A  95      33.588 -11.358  12.351  1.00  1.320          O  
ATOM   1525  H   GLU A  95      33.849  -6.448  10.912  1.00  1.060          H  
ATOM   1526  HA  GLU A  95      33.216  -6.601  13.691  1.00  1.160          H  
ATOM   1527 1HB  GLU A  95      35.453  -7.934  12.146  1.00  1.590          H  
ATOM   1528 2HB  GLU A  95      35.126  -8.260  13.834  1.00  1.590          H  
ATOM   1529 1HG  GLU A  95      32.863  -9.046  13.237  1.00  1.590          H  
ATOM   1530 2HG  GLU A  95      33.225  -8.738  11.538  1.00  1.590          H  
ATOM   1531  N   VAL A  96      36.088  -5.069  13.084  1.00  0.980          N  
ATOM   1532  CA  VAL A  96      37.114  -4.263  13.750  1.00  1.040          C  
ATOM   1533  C   VAL A  96      36.425  -3.078  14.386  1.00  1.040          C  
ATOM   1534  O   VAL A  96      36.691  -2.741  15.542  1.00  1.140          O  
ATOM   1535  CB  VAL A  96      38.135  -3.631  12.777  1.00  1.430          C  
ATOM   1536  CG1 VAL A  96      39.126  -2.716  13.567  1.00  1.430          C  
ATOM   1537  CG2 VAL A  96      38.855  -4.618  12.034  1.00  1.430          C  
ATOM   1538  H   VAL A  96      36.122  -5.278  12.079  1.00  1.180          H  
ATOM   1539  HA  VAL A  96      37.609  -4.852  14.516  1.00  1.250          H  
ATOM   1540  HB  VAL A  96      37.583  -3.009  12.077  1.00  1.720          H  
ATOM   1541 1HG1 VAL A  96      39.828  -2.249  12.903  1.00  1.720          H  
ATOM   1542 2HG1 VAL A  96      38.609  -1.945  14.121  1.00  1.720          H  
ATOM   1543 3HG1 VAL A  96      39.677  -3.328  14.253  1.00  1.720          H  
ATOM   1544 1HG2 VAL A  96      39.530  -4.116  11.355  1.00  1.720          H  
ATOM   1545 2HG2 VAL A  96      39.389  -5.198  12.678  1.00  1.720          H  
ATOM   1546 3HG2 VAL A  96      38.177  -5.229  11.483  1.00  1.720          H  
ATOM   1547  N   MET A  97      35.547  -2.432  13.617  1.00  0.940          N  
ATOM   1548  CA  MET A  97      34.829  -1.269  14.082  1.00  0.940          C  
ATOM   1549  C   MET A  97      33.987  -1.582  15.306  1.00  0.970          C  
ATOM   1550  O   MET A  97      34.013  -0.822  16.276  1.00  1.050          O  
ATOM   1551  CB  MET A  97      33.958  -0.741  12.949  1.00  1.320          C  
ATOM   1552  CG  MET A  97      33.214   0.518  13.244  1.00  1.320          C  
ATOM   1553  SD  MET A  97      34.260   1.889  13.477  1.00  1.320          S  
ATOM   1554  CE  MET A  97      33.114   3.096  14.116  1.00  1.320          C  
ATOM   1555  H   MET A  97      35.387  -2.761  12.657  1.00  1.130          H  
ATOM   1556  HA  MET A  97      35.555  -0.506  14.359  1.00  1.130          H  
ATOM   1557 1HB  MET A  97      34.575  -0.569  12.071  1.00  1.580          H  
ATOM   1558 2HB  MET A  97      33.226  -1.502  12.674  1.00  1.580          H  
ATOM   1559 1HG  MET A  97      32.598   0.730  12.392  1.00  1.580          H  
ATOM   1560 2HG  MET A  97      32.576   0.397  14.118  1.00  1.580          H  
ATOM   1561 1HE  MET A  97      33.640   4.022  14.334  1.00  1.580          H  
ATOM   1562 2HE  MET A  97      32.333   3.281  13.381  1.00  1.580          H  
ATOM   1563 3HE  MET A  97      32.660   2.718  15.029  1.00  1.580          H  
ATOM   1564  N   LYS A  98      33.264  -2.704  15.286  1.00  0.940          N  
ATOM   1565  CA  LYS A  98      32.436  -3.081  16.417  1.00  0.990          C  
ATOM   1566  C   LYS A  98      33.263  -3.339  17.661  1.00  1.150          C  
ATOM   1567  O   LYS A  98      32.890  -2.899  18.755  1.00  1.250          O  
ATOM   1568  CB  LYS A  98      31.626  -4.317  16.072  1.00  1.370          C  
ATOM   1569  CG  LYS A  98      30.534  -4.062  15.076  1.00  1.370          C  
ATOM   1570  CD  LYS A  98      29.823  -5.334  14.716  1.00  1.370          C  
ATOM   1571  CE  LYS A  98      28.779  -5.065  13.681  1.00  1.370          C  
ATOM   1572  NZ  LYS A  98      27.990  -6.287  13.335  1.00  1.370          N  
ATOM   1573  H   LYS A  98      33.261  -3.289  14.445  1.00  1.130          H  
ATOM   1574  HA  LYS A  98      31.754  -2.259  16.631  1.00  1.190          H  
ATOM   1575 1HB  LYS A  98      32.293  -5.073  15.650  1.00  1.640          H  
ATOM   1576 2HB  LYS A  98      31.185  -4.734  16.976  1.00  1.640          H  
ATOM   1577 1HG  LYS A  98      29.808  -3.378  15.520  1.00  1.640          H  
ATOM   1578 2HG  LYS A  98      30.925  -3.592  14.187  1.00  1.640          H  
ATOM   1579 1HD  LYS A  98      30.539  -6.057  14.322  1.00  1.640          H  
ATOM   1580 2HD  LYS A  98      29.344  -5.754  15.599  1.00  1.640          H  
ATOM   1581 1HE  LYS A  98      28.126  -4.309  14.068  1.00  1.640          H  
ATOM   1582 2HE  LYS A  98      29.258  -4.684  12.778  1.00  1.640          H  
ATOM   1583 1HZ  LYS A  98      27.285  -6.050  12.640  1.00  1.640          H  
ATOM   1584 2HZ  LYS A  98      28.600  -6.992  12.966  1.00  1.640          H  
ATOM   1585 3HZ  LYS A  98      27.529  -6.640  14.171  1.00  1.640          H  
ATOM   1586  N   GLN A  99      34.397  -4.032  17.509  1.00  1.200          N  
ATOM   1587  CA  GLN A  99      35.238  -4.284  18.661  1.00  1.350          C  
ATOM   1588  C   GLN A  99      35.814  -2.990  19.182  1.00  1.410          C  
ATOM   1589  O   GLN A  99      35.820  -2.759  20.386  1.00  1.530          O  
ATOM   1590  CB  GLN A  99      36.360  -5.258  18.312  1.00  1.830          C  
ATOM   1591  CG  GLN A  99      35.891  -6.669  18.071  1.00  1.830          C  
ATOM   1592  CD  GLN A  99      35.362  -7.310  19.333  1.00  1.830          C  
ATOM   1593  OE1 GLN A  99      36.067  -7.403  20.339  1.00  1.830          O  
ATOM   1594  NE2 GLN A  99      34.112  -7.747  19.292  1.00  1.830          N  
ATOM   1595  H   GLN A  99      34.655  -4.411  16.592  1.00  1.440          H  
ATOM   1596  HA  GLN A  99      34.628  -4.722  19.447  1.00  1.620          H  
ATOM   1597 1HB  GLN A  99      36.858  -4.917  17.403  1.00  2.200          H  
ATOM   1598 2HB  GLN A  99      37.093  -5.271  19.104  1.00  2.200          H  
ATOM   1599 1HG  GLN A  99      35.087  -6.652  17.338  1.00  2.200          H  
ATOM   1600 2HG  GLN A  99      36.725  -7.261  17.698  1.00  2.200          H  
ATOM   1601 1HE2 GLN A  99      33.702  -8.178  20.098  1.00  2.200          H  
ATOM   1602 2HE2 GLN A  99      33.578  -7.639  18.454  1.00  2.200          H  
ATOM   1603  N   ALA A 100      36.196  -2.077  18.290  1.00  1.340          N  
ATOM   1604  CA  ALA A 100      36.769  -0.832  18.755  1.00  1.440          C  
ATOM   1605  C   ALA A 100      35.777  -0.077  19.608  1.00  1.490          C  
ATOM   1606  O   ALA A 100      36.128   0.437  20.671  1.00  1.620          O  
ATOM   1607  CB  ALA A 100      37.185   0.016  17.589  1.00  1.980          C  
ATOM   1608  H   ALA A 100      36.176  -2.289  17.287  1.00  1.610          H  
ATOM   1609  HA  ALA A 100      37.638  -1.075  19.359  1.00  1.730          H  
ATOM   1610 1HB  ALA A 100      37.637   0.899  17.985  1.00  2.370          H  
ATOM   1611 2HB  ALA A 100      37.886  -0.503  16.970  1.00  2.370          H  
ATOM   1612 3HB  ALA A 100      36.313   0.265  16.987  1.00  2.370          H  
ATOM   1613  N   VAL A 101      34.519  -0.079  19.178  1.00  1.410          N  
ATOM   1614  CA  VAL A 101      33.480   0.593  19.919  1.00  1.470          C  
ATOM   1615  C   VAL A 101      33.311  -0.073  21.283  1.00  1.540          C  
ATOM   1616  O   VAL A 101      33.239   0.621  22.303  1.00  1.640          O  
ATOM   1617  CB  VAL A 101      32.175   0.583  19.096  1.00  2.030          C  
ATOM   1618  CG1 VAL A 101      31.032   1.076  19.902  1.00  2.030          C  
ATOM   1619  CG2 VAL A 101      32.349   1.493  17.886  1.00  2.030          C  
ATOM   1620  H   VAL A 101      34.308  -0.510  18.269  1.00  1.690          H  
ATOM   1621  HA  VAL A 101      33.781   1.629  20.070  1.00  1.760          H  
ATOM   1622  HB  VAL A 101      31.962  -0.435  18.771  1.00  2.440          H  
ATOM   1623 1HG1 VAL A 101      30.144   1.070  19.289  1.00  2.440          H  
ATOM   1624 2HG1 VAL A 101      30.877   0.436  20.769  1.00  2.440          H  
ATOM   1625 3HG1 VAL A 101      31.241   2.086  20.227  1.00  2.440          H  
ATOM   1626 1HG2 VAL A 101      31.438   1.490  17.288  1.00  2.440          H  
ATOM   1627 2HG2 VAL A 101      32.549   2.483  18.234  1.00  2.440          H  
ATOM   1628 3HG2 VAL A 101      33.174   1.164  17.277  1.00  2.440          H  
ATOM   1629  N   ALA A 102      33.256  -1.413  21.298  1.00  1.520          N  
ATOM   1630  CA  ALA A 102      33.115  -2.199  22.521  1.00  1.610          C  
ATOM   1631  C   ALA A 102      34.274  -1.979  23.493  1.00  1.720          C  
ATOM   1632  O   ALA A 102      34.073  -1.987  24.707  1.00  1.820          O  
ATOM   1633  CB  ALA A 102      33.038  -3.676  22.173  1.00  2.220          C  
ATOM   1634  H   ALA A 102      33.288  -1.914  20.404  1.00  1.820          H  
ATOM   1635  HA  ALA A 102      32.194  -1.891  23.010  1.00  1.930          H  
ATOM   1636 1HB  ALA A 102      32.900  -4.257  23.081  1.00  2.660          H  
ATOM   1637 2HB  ALA A 102      32.198  -3.844  21.498  1.00  2.660          H  
ATOM   1638 3HB  ALA A 102      33.959  -3.978  21.687  1.00  2.660          H  
ATOM   1639  N   TYR A 103      35.478  -1.785  22.964  1.00  1.720          N  
ATOM   1640  CA  TYR A 103      36.671  -1.568  23.766  1.00  1.830          C  
ATOM   1641  C   TYR A 103      36.669  -0.178  24.402  1.00  1.870          C  
ATOM   1642  O   TYR A 103      37.200   0.007  25.498  1.00  1.970          O  
ATOM   1643  CB  TYR A 103      37.927  -1.733  22.909  1.00  2.520          C  
ATOM   1644  CG  TYR A 103      38.219  -3.153  22.361  1.00  2.520          C  
ATOM   1645  CD1 TYR A 103      37.584  -4.289  22.870  1.00  2.520          C  
ATOM   1646  CD2 TYR A 103      39.157  -3.306  21.338  1.00  2.520          C  
ATOM   1647  CE1 TYR A 103      37.885  -5.527  22.356  1.00  2.520          C  
ATOM   1648  CE2 TYR A 103      39.448  -4.545  20.847  1.00  2.520          C  
ATOM   1649  CZ  TYR A 103      38.818  -5.652  21.348  1.00  2.520          C  
ATOM   1650  OH  TYR A 103      39.110  -6.897  20.847  1.00  2.520          O  
ATOM   1651  H   TYR A 103      35.573  -1.855  21.949  1.00  2.060          H  
ATOM   1652  HA  TYR A 103      36.684  -2.285  24.583  1.00  2.200          H  
ATOM   1653 1HB  TYR A 103      37.816  -1.080  22.059  1.00  3.020          H  
ATOM   1654 2HB  TYR A 103      38.798  -1.398  23.470  1.00  3.020          H  
ATOM   1655  HD1 TYR A 103      36.849  -4.222  23.662  1.00  3.020          H  
ATOM   1656  HD2 TYR A 103      39.666  -2.453  20.929  1.00  3.020          H  
ATOM   1657  HE1 TYR A 103      37.387  -6.413  22.747  1.00  3.020          H  
ATOM   1658  HE2 TYR A 103      40.184  -4.656  20.058  1.00  3.020          H  
ATOM   1659  HH  TYR A 103      38.556  -7.556  21.286  1.00  3.020          H  
ATOM   1660  N   LEU A 104      36.082   0.802  23.717  1.00  1.810          N  
ATOM   1661  CA  LEU A 104      36.010   2.172  24.211  1.00  1.840          C  
ATOM   1662  C   LEU A 104      34.830   2.422  25.171  1.00  1.820          C  
ATOM   1663  O   LEU A 104      34.951   3.211  26.122  1.00  1.900          O  
ATOM   1664  CB  LEU A 104      35.918   3.121  23.014  1.00  2.560          C  
ATOM   1665  CG  LEU A 104      37.164   3.200  22.054  1.00  2.560          C  
ATOM   1666  CD1 LEU A 104      36.806   4.055  20.920  1.00  2.560          C  
ATOM   1667  CD2 LEU A 104      38.366   3.748  22.750  1.00  2.560          C  
ATOM   1668  H   LEU A 104      35.713   0.589  22.785  1.00  2.170          H  
ATOM   1669  HA  LEU A 104      36.921   2.376  24.762  1.00  2.210          H  
ATOM   1670 1HB  LEU A 104      35.083   2.773  22.397  1.00  3.080          H  
ATOM   1671 2HB  LEU A 104      35.674   4.102  23.357  1.00  3.080          H  
ATOM   1672  HG  LEU A 104      37.396   2.228  21.681  1.00  3.080          H  
ATOM   1673 1HD1 LEU A 104      37.615   4.134  20.221  1.00  3.080          H  
ATOM   1674 2HD1 LEU A 104      35.964   3.599  20.434  1.00  3.080          H  
ATOM   1675 3HD1 LEU A 104      36.550   5.048  21.288  1.00  3.080          H  
ATOM   1676 1HD2 LEU A 104      39.194   3.814  22.061  1.00  3.080          H  
ATOM   1677 2HD2 LEU A 104      38.149   4.726  23.124  1.00  3.080          H  
ATOM   1678 3HD2 LEU A 104      38.638   3.090  23.559  1.00  3.080          H  
ATOM   1679  N   GLU A 105      33.718   1.698  24.992  1.00  1.730          N  
ATOM   1680  CA  GLU A 105      32.536   1.919  25.826  1.00  1.700          C  
ATOM   1681  C   GLU A 105      32.795   1.900  27.356  1.00  1.830          C  
ATOM   1682  O   GLU A 105      32.254   2.772  28.029  1.00  1.820          O  
ATOM   1683  CB  GLU A 105      31.395   0.955  25.459  1.00  2.390          C  
ATOM   1684  CG  GLU A 105      30.090   1.205  26.246  1.00  2.390          C  
ATOM   1685  CD  GLU A 105      28.945   0.325  25.797  1.00  2.390          C  
ATOM   1686  OE1 GLU A 105      29.157  -0.508  24.955  1.00  2.390          O  
ATOM   1687  OE2 GLU A 105      27.854   0.505  26.280  1.00  2.390          O  
ATOM   1688  H   GLU A 105      33.658   1.065  24.183  1.00  2.080          H  
ATOM   1689  HA  GLU A 105      32.162   2.914  25.581  1.00  2.040          H  
ATOM   1690 1HB  GLU A 105      31.169   1.060  24.400  1.00  2.870          H  
ATOM   1691 2HB  GLU A 105      31.681  -0.075  25.612  1.00  2.870          H  
ATOM   1692 1HG  GLU A 105      30.269   1.012  27.306  1.00  2.870          H  
ATOM   1693 2HG  GLU A 105      29.809   2.254  26.143  1.00  2.870          H  
ATOM   1694  N   PRO A 106      33.630   1.008  27.951  1.00  1.950          N  
ATOM   1695  CA  PRO A 106      33.928   0.957  29.382  1.00  2.080          C  
ATOM   1696  C   PRO A 106      34.540   2.253  29.918  1.00  2.140          C  
ATOM   1697  O   PRO A 106      34.537   2.487  31.124  1.00  2.240          O  
ATOM   1698  CB  PRO A 106      34.930  -0.197  29.483  1.00  3.120          C  
ATOM   1699  CG  PRO A 106      34.625  -1.061  28.291  1.00  3.120          C  
ATOM   1700  CD  PRO A 106      34.242  -0.097  27.207  1.00  3.120          C  
ATOM   1701  HA  PRO A 106      33.011   0.711  29.930  1.00  2.500          H  
ATOM   1702 1HB  PRO A 106      35.960   0.197  29.476  1.00  3.740          H  
ATOM   1703 2HB  PRO A 106      34.792  -0.722  30.444  1.00  3.740          H  
ATOM   1704 1HG  PRO A 106      35.508  -1.658  28.007  1.00  3.740          H  
ATOM   1705 2HG  PRO A 106      33.819  -1.769  28.526  1.00  3.740          H  
ATOM   1706 1HD  PRO A 106      35.141   0.221  26.720  1.00  3.740          H  
ATOM   1707 2HD  PRO A 106      33.552  -0.573  26.541  1.00  3.740          H  
ATOM   1708  N   HIS A 107      35.084   3.090  29.038  1.00  2.110          N  
ATOM   1709  CA  HIS A 107      35.666   4.343  29.470  1.00  2.180          C  
ATOM   1710  C   HIS A 107      34.546   5.376  29.474  1.00  2.130          C  
ATOM   1711  O   HIS A 107      34.454   6.221  30.365  1.00  2.250          O  
ATOM   1712  CB  HIS A 107      36.817   4.700  28.539  1.00  3.020          C  
ATOM   1713  CG  HIS A 107      37.926   3.729  28.676  1.00  3.020          C  
ATOM   1714  ND1 HIS A 107      38.882   3.822  29.666  1.00  3.020          N  
ATOM   1715  CD2 HIS A 107      38.205   2.600  27.987  1.00  3.020          C  
ATOM   1716  CE1 HIS A 107      39.711   2.802  29.568  1.00  3.020          C  
ATOM   1717  NE2 HIS A 107      39.322   2.045  28.560  1.00  3.020          N  
ATOM   1718  H   HIS A 107      35.086   2.892  28.037  1.00  2.530          H  
ATOM   1719  HA  HIS A 107      36.056   4.254  30.482  1.00  2.620          H  
ATOM   1720 1HB  HIS A 107      36.477   4.674  27.510  1.00  3.630          H  
ATOM   1721 2HB  HIS A 107      37.185   5.700  28.755  1.00  3.630          H  
ATOM   1722  HD2 HIS A 107      37.645   2.200  27.140  1.00  3.630          H  
ATOM   1723  HE1 HIS A 107      40.569   2.613  30.213  1.00  3.630          H  
ATOM   1724  HE2 HIS A 107      39.767   1.191  28.254  1.00  3.630          H  
ATOM   1725  N   MET A 108      33.630   5.251  28.507  1.00  1.970          N  
ATOM   1726  CA  MET A 108      32.463   6.138  28.416  1.00  1.900          C  
ATOM   1727  C   MET A 108      31.602   5.931  29.683  1.00  1.890          C  
ATOM   1728  O   MET A 108      31.042   6.883  30.247  1.00  1.910          O  
ATOM   1729  CB  MET A 108      31.680   5.854  27.129  1.00  2.690          C  
ATOM   1730  CG  MET A 108      32.356   6.275  25.828  1.00  2.690          C  
ATOM   1731  SD  MET A 108      32.571   8.071  25.658  1.00  2.690          S  
ATOM   1732  CE  MET A 108      30.875   8.646  25.361  1.00  2.690          C  
ATOM   1733  H   MET A 108      33.778   4.520  27.805  1.00  2.360          H  
ATOM   1734  HA  MET A 108      32.801   7.172  28.405  1.00  2.280          H  
ATOM   1735 1HB  MET A 108      31.422   4.809  27.064  1.00  3.230          H  
ATOM   1736 2HB  MET A 108      30.774   6.388  27.166  1.00  3.230          H  
ATOM   1737 1HG  MET A 108      33.334   5.805  25.801  1.00  3.230          H  
ATOM   1738 2HG  MET A 108      31.791   5.914  24.982  1.00  3.230          H  
ATOM   1739 1HE  MET A 108      30.872   9.727  25.235  1.00  3.230          H  
ATOM   1740 2HE  MET A 108      30.487   8.181  24.458  1.00  3.230          H  
ATOM   1741 3HE  MET A 108      30.240   8.390  26.199  1.00  3.230          H  
ATOM   1742  N   GLU A 109      31.605   4.688  30.191  1.00  1.900          N  
ATOM   1743  CA  GLU A 109      30.877   4.268  31.395  1.00  1.930          C  
ATOM   1744  C   GLU A 109      31.266   5.009  32.673  1.00  2.020          C  
ATOM   1745  O   GLU A 109      30.586   4.857  33.685  1.00  2.100          O  
ATOM   1746  CB  GLU A 109      30.998   2.759  31.659  1.00  2.690          C  
ATOM   1747  CG  GLU A 109      30.225   1.849  30.701  1.00  2.690          C  
ATOM   1748  CD  GLU A 109      30.371   0.372  31.040  1.00  2.690          C  
ATOM   1749  OE1 GLU A 109      31.204   0.041  31.849  1.00  2.690          O  
ATOM   1750  OE2 GLU A 109      29.626  -0.413  30.511  1.00  2.690          O  
ATOM   1751  H   GLU A 109      32.072   3.962  29.633  1.00  2.280          H  
ATOM   1752  HA  GLU A 109      29.827   4.470  31.233  1.00  2.320          H  
ATOM   1753 1HB  GLU A 109      32.040   2.475  31.613  1.00  3.230          H  
ATOM   1754 2HB  GLU A 109      30.651   2.541  32.667  1.00  3.230          H  
ATOM   1755 1HG  GLU A 109      29.171   2.116  30.738  1.00  3.230          H  
ATOM   1756 2HG  GLU A 109      30.571   2.020  29.690  1.00  3.230          H  
ATOM   1757  N   LYS A 110      32.365   5.772  32.671  1.00  2.060          N  
ATOM   1758  CA  LYS A 110      32.755   6.514  33.870  1.00  2.180          C  
ATOM   1759  C   LYS A 110      31.705   7.566  34.296  1.00  2.200          C  
ATOM   1760  O   LYS A 110      31.750   8.054  35.427  1.00  2.310          O  
ATOM   1761  CB  LYS A 110      34.115   7.196  33.684  1.00  3.000          C  
ATOM   1762  CG  LYS A 110      34.157   8.399  32.729  1.00  3.000          C  
ATOM   1763  CD  LYS A 110      35.606   8.889  32.579  1.00  3.000          C  
ATOM   1764  CE  LYS A 110      35.721  10.139  31.716  1.00  3.000          C  
ATOM   1765  NZ  LYS A 110      37.150  10.581  31.581  1.00  3.000          N  
ATOM   1766  H   LYS A 110      32.931   5.859  31.821  1.00  2.470          H  
ATOM   1767  HA  LYS A 110      32.849   5.799  34.686  1.00  2.620          H  
ATOM   1768 1HB  LYS A 110      34.487   7.526  34.653  1.00  3.600          H  
ATOM   1769 2HB  LYS A 110      34.822   6.461  33.295  1.00  3.600          H  
ATOM   1770 1HG  LYS A 110      33.743   8.133  31.758  1.00  3.600          H  
ATOM   1771 2HG  LYS A 110      33.558   9.210  33.144  1.00  3.600          H  
ATOM   1772 1HD  LYS A 110      36.021   9.097  33.566  1.00  3.600          H  
ATOM   1773 2HD  LYS A 110      36.196   8.095  32.116  1.00  3.600          H  
ATOM   1774 1HE  LYS A 110      35.315   9.936  30.725  1.00  3.600          H  
ATOM   1775 2HE  LYS A 110      35.146  10.940  32.177  1.00  3.600          H  
ATOM   1776 1HZ  LYS A 110      37.211  11.420  31.019  1.00  3.600          H  
ATOM   1777 2HZ  LYS A 110      37.528  10.775  32.498  1.00  3.600          H  
ATOM   1778 3HZ  LYS A 110      37.688   9.846  31.144  1.00  3.600          H  
ATOM   1779  N   LYS A 111      30.803   7.954  33.382  1.00  2.140          N  
ATOM   1780  CA  LYS A 111      29.764   8.945  33.674  1.00  2.240          C  
ATOM   1781  C   LYS A 111      28.562   8.336  34.411  1.00  2.290          C  
ATOM   1782  O   LYS A 111      28.251   7.156  34.262  1.00  2.640          O  
ATOM   1783  CB  LYS A 111      29.298   9.617  32.385  1.00  3.100          C  
ATOM   1784  CG  LYS A 111      30.383  10.396  31.607  1.00  3.100          C  
ATOM   1785  CD  LYS A 111      30.861  11.645  32.371  1.00  3.100          C  
ATOM   1786  CE  LYS A 111      31.786  12.502  31.517  1.00  3.100          C  
ATOM   1787  NZ  LYS A 111      32.237  13.731  32.243  1.00  3.100          N  
ATOM   1788  H   LYS A 111      30.835   7.520  32.451  1.00  2.570          H  
ATOM   1789  HA  LYS A 111      30.190   9.698  34.331  1.00  2.690          H  
ATOM   1790 1HB  LYS A 111      28.909   8.849  31.710  1.00  3.720          H  
ATOM   1791 2HB  LYS A 111      28.477  10.299  32.599  1.00  3.720          H  
ATOM   1792 1HG  LYS A 111      31.235   9.734  31.425  1.00  3.720          H  
ATOM   1793 2HG  LYS A 111      29.978  10.702  30.641  1.00  3.720          H  
ATOM   1794 1HD  LYS A 111      30.000  12.240  32.676  1.00  3.720          H  
ATOM   1795 2HD  LYS A 111      31.412  11.343  33.260  1.00  3.720          H  
ATOM   1796 1HE  LYS A 111      32.659  11.912  31.240  1.00  3.720          H  
ATOM   1797 2HE  LYS A 111      31.258  12.801  30.610  1.00  3.720          H  
ATOM   1798 1HZ  LYS A 111      32.846  14.274  31.646  1.00  3.720          H  
ATOM   1799 2HZ  LYS A 111      31.432  14.290  32.494  1.00  3.720          H  
ATOM   1800 3HZ  LYS A 111      32.736  13.470  33.081  1.00  3.720          H  
ATOM   1801  N   GLY A 112      27.875   9.162  35.209  1.00  2.190          N  
ATOM   1802  CA  GLY A 112      26.708   8.717  35.974  1.00  2.320          C  
ATOM   1803  C   GLY A 112      25.369   8.909  35.264  1.00  2.250          C  
ATOM   1804  O   GLY A 112      25.288   8.942  34.038  1.00  2.620          O  
ATOM   1805  H   GLY A 112      28.179  10.121  35.294  1.00  2.630          H  
ATOM   1806 1HA  GLY A 112      26.831   7.662  36.220  1.00  2.780          H  
ATOM   1807 2HA  GLY A 112      26.685   9.251  36.923  1.00  2.780          H  
ATOM   1808  N   GLU A 113      24.299   8.973  36.057  1.00  2.300          N  
ATOM   1809  CA  GLU A 113      22.940   9.076  35.530  1.00  2.420          C  
ATOM   1810  C   GLU A 113      22.427  10.511  35.511  1.00  2.100          C  
ATOM   1811  O   GLU A 113      22.781  11.318  36.373  1.00  2.550          O  
ATOM   1812  CB  GLU A 113      21.995   8.203  36.354  1.00  3.340          C  
ATOM   1813  CG  GLU A 113      22.291   6.706  36.275  1.00  3.340          C  
ATOM   1814  CD  GLU A 113      21.322   5.875  37.081  1.00  3.340          C  
ATOM   1815  OE1 GLU A 113      20.516   6.451  37.772  1.00  3.340          O  
ATOM   1816  OE2 GLU A 113      21.389   4.671  37.004  1.00  3.340          O  
ATOM   1817  H   GLU A 113      24.430   8.949  37.058  1.00  2.760          H  
ATOM   1818  HA  GLU A 113      22.936   8.703  34.508  1.00  2.900          H  
ATOM   1819 1HB  GLU A 113      22.048   8.501  37.400  1.00  4.010          H  
ATOM   1820 2HB  GLU A 113      20.969   8.365  36.019  1.00  4.010          H  
ATOM   1821 1HG  GLU A 113      22.244   6.395  35.232  1.00  4.010          H  
ATOM   1822 2HG  GLU A 113      23.303   6.526  36.632  1.00  4.010          H  
ATOM   1823  N   GLY A 114      21.586  10.813  34.525  1.00  2.030          N  
ATOM   1824  CA  GLY A 114      20.929  12.094  34.361  1.00  1.900          C  
ATOM   1825  C   GLY A 114      19.439  11.847  34.245  1.00  1.800          C  
ATOM   1826  O   GLY A 114      18.889  10.995  34.946  1.00  2.060          O  
ATOM   1827  H   GLY A 114      21.345  10.112  33.824  1.00  2.440          H  
ATOM   1828 1HA  GLY A 114      21.141  12.741  35.212  1.00  2.280          H  
ATOM   1829 2HA  GLY A 114      21.298  12.585  33.461  1.00  2.280          H  
ATOM   1830  N   LYS A 115      18.783  12.605  33.369  1.00  1.720          N  
ATOM   1831  CA  LYS A 115      17.341  12.504  33.202  1.00  1.670          C  
ATOM   1832  C   LYS A 115      16.978  12.317  31.731  1.00  1.550          C  
ATOM   1833  O   LYS A 115      17.615  12.898  30.855  1.00  1.680          O  
ATOM   1834  CB  LYS A 115      16.664  13.785  33.711  1.00  2.360          C  
ATOM   1835  CG  LYS A 115      16.927  14.157  35.190  1.00  2.360          C  
ATOM   1836  CD  LYS A 115      16.259  13.205  36.174  1.00  2.360          C  
ATOM   1837  CE  LYS A 115      16.468  13.668  37.614  1.00  2.360          C  
ATOM   1838  NZ  LYS A 115      15.869  12.720  38.601  1.00  2.360          N  
ATOM   1839  H   LYS A 115      19.299  13.269  32.809  1.00  2.060          H  
ATOM   1840  HA  LYS A 115      16.975  11.636  33.749  1.00  2.000          H  
ATOM   1841 1HB  LYS A 115      16.985  14.627  33.097  1.00  2.830          H  
ATOM   1842 2HB  LYS A 115      15.586  13.691  33.584  1.00  2.830          H  
ATOM   1843 1HG  LYS A 115      18.000  14.154  35.377  1.00  2.830          H  
ATOM   1844 2HG  LYS A 115      16.556  15.163  35.371  1.00  2.830          H  
ATOM   1845 1HD  LYS A 115      15.192  13.147  35.965  1.00  2.830          H  
ATOM   1846 2HD  LYS A 115      16.691  12.209  36.070  1.00  2.830          H  
ATOM   1847 1HE  LYS A 115      17.538  13.749  37.807  1.00  2.830          H  
ATOM   1848 2HE  LYS A 115      16.010  14.648  37.743  1.00  2.830          H  
ATOM   1849 1HZ  LYS A 115      16.030  13.062  39.539  1.00  2.830          H  
ATOM   1850 2HZ  LYS A 115      14.874  12.645  38.438  1.00  2.830          H  
ATOM   1851 3HZ  LYS A 115      16.297  11.810  38.496  1.00  2.830          H  
ATOM   1852  N   GLY A 116      15.899  11.578  31.475  1.00  1.530          N  
ATOM   1853  CA  GLY A 116      15.387  11.386  30.119  1.00  1.440          C  
ATOM   1854  C   GLY A 116      15.468   9.943  29.608  1.00  1.360          C  
ATOM   1855  O   GLY A 116      16.408   9.198  29.928  1.00  1.430          O  
ATOM   1856  H   GLY A 116      15.420  11.132  32.245  1.00  1.840          H  
ATOM   1857 1HA  GLY A 116      14.366  11.729  30.081  1.00  1.730          H  
ATOM   1858 2HA  GLY A 116      15.938  12.031  29.440  1.00  1.730          H  
ATOM   1859  N   LYS A 117      14.450   9.554  28.831  1.00  1.250          N  
ATOM   1860  CA  LYS A 117      14.361   8.206  28.258  1.00  1.190          C  
ATOM   1861  C   LYS A 117      14.143   8.186  26.738  1.00  1.050          C  
ATOM   1862  O   LYS A 117      13.338   8.965  26.200  1.00  0.990          O  
ATOM   1863  CB  LYS A 117      13.193   7.460  28.892  1.00  1.690          C  
ATOM   1864  CG  LYS A 117      13.280   7.153  30.369  1.00  1.690          C  
ATOM   1865  CD  LYS A 117      12.091   6.272  30.815  1.00  1.690          C  
ATOM   1866  CE  LYS A 117      10.789   7.067  30.946  1.00  1.690          C  
ATOM   1867  NZ  LYS A 117       9.658   6.229  31.469  1.00  1.690          N  
ATOM   1868  H   LYS A 117      13.693  10.226  28.677  1.00  1.500          H  
ATOM   1869  HA  LYS A 117      15.291   7.678  28.469  1.00  1.430          H  
ATOM   1870 1HB  LYS A 117      12.347   8.110  28.800  1.00  2.030          H  
ATOM   1871 2HB  LYS A 117      12.989   6.542  28.341  1.00  2.030          H  
ATOM   1872 1HG  LYS A 117      14.193   6.641  30.581  1.00  2.030          H  
ATOM   1873 2HG  LYS A 117      13.270   8.086  30.932  1.00  2.030          H  
ATOM   1874 1HD  LYS A 117      11.931   5.478  30.082  1.00  2.030          H  
ATOM   1875 2HD  LYS A 117      12.321   5.812  31.774  1.00  2.030          H  
ATOM   1876 1HE  LYS A 117      10.952   7.900  31.627  1.00  2.030          H  
ATOM   1877 2HE  LYS A 117      10.505   7.457  29.983  1.00  2.030          H  
ATOM   1878 1HZ  LYS A 117       8.827   6.805  31.542  1.00  2.030          H  
ATOM   1879 2HZ  LYS A 117       9.455   5.423  30.825  1.00  2.030          H  
ATOM   1880 3HZ  LYS A 117       9.895   5.869  32.378  1.00  2.030          H  
ATOM   1881  N   LEU A 118      14.791   7.228  26.069  1.00  1.030          N  
ATOM   1882  CA  LEU A 118      14.615   7.027  24.630  1.00  0.910          C  
ATOM   1883  C   LEU A 118      14.529   5.546  24.222  1.00  0.870          C  
ATOM   1884  O   LEU A 118      15.235   4.692  24.754  1.00  0.950          O  
ATOM   1885  CB  LEU A 118      15.730   7.774  23.845  1.00  1.320          C  
ATOM   1886  CG  LEU A 118      15.675   7.685  22.265  1.00  1.320          C  
ATOM   1887  CD1 LEU A 118      16.158   8.963  21.614  1.00  1.320          C  
ATOM   1888  CD2 LEU A 118      16.558   6.612  21.813  1.00  1.320          C  
ATOM   1889  H   LEU A 118      15.456   6.639  26.584  1.00  1.240          H  
ATOM   1890  HA  LEU A 118      13.676   7.488  24.356  1.00  1.090          H  
ATOM   1891 1HB  LEU A 118      15.677   8.817  24.116  1.00  1.590          H  
ATOM   1892 2HB  LEU A 118      16.690   7.392  24.166  1.00  1.590          H  
ATOM   1893  HG  LEU A 118      14.657   7.495  21.941  1.00  1.590          H  
ATOM   1894 1HD1 LEU A 118      16.115   8.858  20.529  1.00  1.590          H  
ATOM   1895 2HD1 LEU A 118      15.525   9.765  21.904  1.00  1.590          H  
ATOM   1896 3HD1 LEU A 118      17.181   9.172  21.921  1.00  1.590          H  
ATOM   1897 1HD2 LEU A 118      16.500   6.567  20.738  1.00  1.590          H  
ATOM   1898 2HD2 LEU A 118      17.568   6.813  22.112  1.00  1.590          H  
ATOM   1899 3HD2 LEU A 118      16.266   5.672  22.223  1.00  1.590          H  
ATOM   1900  N   VAL A 119      13.644   5.255  23.281  1.00  0.800          N  
ATOM   1901  CA  VAL A 119      13.547   3.920  22.668  1.00  0.780          C  
ATOM   1902  C   VAL A 119      14.266   3.940  21.325  1.00  0.690          C  
ATOM   1903  O   VAL A 119      13.975   4.823  20.538  1.00  0.620          O  
ATOM   1904  CB  VAL A 119      12.064   3.527  22.491  1.00  1.100          C  
ATOM   1905  CG1 VAL A 119      11.924   2.266  21.741  1.00  1.100          C  
ATOM   1906  CG2 VAL A 119      11.447   3.303  23.845  1.00  1.100          C  
ATOM   1907  H   VAL A 119      13.067   6.036  22.933  1.00  0.960          H  
ATOM   1908  HA  VAL A 119      14.045   3.198  23.306  1.00  0.940          H  
ATOM   1909  HB  VAL A 119      11.543   4.323  21.954  1.00  1.320          H  
ATOM   1910 1HG1 VAL A 119      10.871   2.031  21.641  1.00  1.320          H  
ATOM   1911 2HG1 VAL A 119      12.355   2.389  20.753  1.00  1.320          H  
ATOM   1912 3HG1 VAL A 119      12.429   1.470  22.261  1.00  1.320          H  
ATOM   1913 1HG2 VAL A 119      10.409   3.031  23.734  1.00  1.320          H  
ATOM   1914 2HG2 VAL A 119      11.965   2.511  24.346  1.00  1.320          H  
ATOM   1915 3HG2 VAL A 119      11.535   4.195  24.430  1.00  1.320          H  
ATOM   1916  N   LEU A 120      15.209   3.022  21.042  1.00  0.770          N  
ATOM   1917  CA  LEU A 120      15.930   3.128  19.760  1.00  0.690          C  
ATOM   1918  C   LEU A 120      16.018   1.833  18.951  1.00  0.670          C  
ATOM   1919  O   LEU A 120      16.256   0.749  19.499  1.00  0.760          O  
ATOM   1920  CB  LEU A 120      17.365   3.656  19.978  1.00  1.000          C  
ATOM   1921  CG  LEU A 120      18.214   3.986  18.698  1.00  1.000          C  
ATOM   1922  CD1 LEU A 120      19.100   5.191  19.002  1.00  1.000          C  
ATOM   1923  CD2 LEU A 120      19.105   2.830  18.317  1.00  1.000          C  
ATOM   1924  H   LEU A 120      15.448   2.281  21.711  1.00  0.920          H  
ATOM   1925  HA  LEU A 120      15.402   3.847  19.157  1.00  0.830          H  
ATOM   1926 1HB  LEU A 120      17.345   4.497  20.568  1.00  1.200          H  
ATOM   1927 2HB  LEU A 120      17.919   2.890  20.533  1.00  1.200          H  
ATOM   1928  HG  LEU A 120      17.552   4.240  17.871  1.00  1.200          H  
ATOM   1929 1HD1 LEU A 120      19.683   5.429  18.116  1.00  1.200          H  
ATOM   1930 2HD1 LEU A 120      18.484   6.046  19.272  1.00  1.200          H  
ATOM   1931 3HD1 LEU A 120      19.775   4.948  19.834  1.00  1.200          H  
ATOM   1932 1HD2 LEU A 120      19.691   3.111  17.443  1.00  1.200          H  
ATOM   1933 2HD2 LEU A 120      19.773   2.618  19.158  1.00  1.200          H  
ATOM   1934 3HD2 LEU A 120      18.554   1.943  18.084  1.00  1.200          H  
ATOM   1935  N   ALA A 121      15.889   1.979  17.619  1.00  0.600          N  
ATOM   1936  CA  ALA A 121      16.020   0.844  16.685  1.00  0.610          C  
ATOM   1937  C   ALA A 121      16.696   1.130  15.349  1.00  0.570          C  
ATOM   1938  O   ALA A 121      16.576   2.231  14.796  1.00  0.540          O  
ATOM   1939  CB  ALA A 121      14.656   0.353  16.290  1.00  0.850          C  
ATOM   1940  H   ALA A 121      15.657   2.927  17.294  1.00  0.720          H  
ATOM   1941  HA  ALA A 121      16.582   0.055  17.188  1.00  0.730          H  
ATOM   1942 1HB  ALA A 121      14.794  -0.468  15.626  1.00  1.020          H  
ATOM   1943 2HB  ALA A 121      14.107   0.054  17.111  1.00  1.020          H  
ATOM   1944 3HB  ALA A 121      14.125   1.149  15.776  1.00  1.020          H  
ATOM   1945  N   THR A 122      17.297   0.071  14.776  1.00  0.600          N  
ATOM   1946  CA  THR A 122      17.688   0.137  13.375  1.00  0.600          C  
ATOM   1947  C   THR A 122      16.401  -0.136  12.602  1.00  0.650          C  
ATOM   1948  O   THR A 122      15.630  -1.060  12.914  1.00  0.700          O  
ATOM   1949  CB  THR A 122      18.831  -0.820  12.943  1.00  0.840          C  
ATOM   1950  OG1 THR A 122      20.073  -0.481  13.588  1.00  0.840          O  
ATOM   1951  CG2 THR A 122      19.019  -0.772  11.462  1.00  0.840          C  
ATOM   1952  H   THR A 122      17.451  -0.804  15.294  1.00  0.720          H  
ATOM   1953  HA  THR A 122      18.019   1.146  13.140  1.00  0.720          H  
ATOM   1954  HB  THR A 122      18.569  -1.783  13.205  1.00  1.010          H  
ATOM   1955  HG1 THR A 122      20.786  -1.097  13.253  1.00  1.010          H  
ATOM   1956 1HG2 THR A 122      19.800  -1.462  11.164  1.00  1.010          H  
ATOM   1957 2HG2 THR A 122      18.095  -1.059  10.980  1.00  1.010          H  
ATOM   1958 3HG2 THR A 122      19.298   0.238  11.159  1.00  1.010          H  
ATOM   1959  N   VAL A 123      16.159   0.706  11.622  1.00  0.660          N  
ATOM   1960  CA  VAL A 123      14.943   0.701  10.832  1.00  0.720          C  
ATOM   1961  C   VAL A 123      14.743  -0.575  10.008  1.00  0.770          C  
ATOM   1962  O   VAL A 123      15.686  -1.103   9.411  1.00  0.810          O  
ATOM   1963  CB  VAL A 123      14.918   1.958   9.952  1.00  0.980          C  
ATOM   1964  CG1 VAL A 123      13.721   1.950   9.048  1.00  0.980          C  
ATOM   1965  CG2 VAL A 123      14.893   3.161  10.851  1.00  0.980          C  
ATOM   1966  H   VAL A 123      16.890   1.404  11.431  1.00  0.790          H  
ATOM   1967  HA  VAL A 123      14.107   0.776  11.524  1.00  0.860          H  
ATOM   1968  HB  VAL A 123      15.813   1.986   9.328  1.00  1.180          H  
ATOM   1969 1HG1 VAL A 123      13.694   2.847   8.459  1.00  1.180          H  
ATOM   1970 2HG1 VAL A 123      13.739   1.084   8.374  1.00  1.180          H  
ATOM   1971 3HG1 VAL A 123      12.839   1.925   9.670  1.00  1.180          H  
ATOM   1972 1HG2 VAL A 123      14.881   4.074  10.256  1.00  1.180          H  
ATOM   1973 2HG2 VAL A 123      14.014   3.109  11.464  1.00  1.180          H  
ATOM   1974 3HG2 VAL A 123      15.765   3.162  11.489  1.00  1.180          H  
ATOM   1975  N   LYS A 124      13.503  -1.073  10.019  1.00  0.860          N  
ATOM   1976  CA  LYS A 124      13.105  -2.288   9.316  1.00  0.950          C  
ATOM   1977  C   LYS A 124      13.699  -2.359   7.915  1.00  1.110          C  
ATOM   1978  O   LYS A 124      13.627  -1.413   7.139  1.00  1.540          O  
ATOM   1979  CB  LYS A 124      11.580  -2.344   9.171  1.00  1.290          C  
ATOM   1980  CG  LYS A 124      11.015  -3.604   8.533  1.00  1.290          C  
ATOM   1981  CD  LYS A 124       9.483  -3.534   8.443  1.00  1.290          C  
ATOM   1982  CE  LYS A 124       8.904  -4.799   7.815  1.00  1.290          C  
ATOM   1983  NZ  LYS A 124       7.412  -4.739   7.691  1.00  1.290          N  
ATOM   1984  H   LYS A 124      12.804  -0.575  10.557  1.00  1.030          H  
ATOM   1985  HA  LYS A 124      13.434  -3.148   9.889  1.00  1.140          H  
ATOM   1986 1HB  LYS A 124      11.108  -2.207  10.141  1.00  1.550          H  
ATOM   1987 2HB  LYS A 124      11.263  -1.539   8.540  1.00  1.550          H  
ATOM   1988 1HG  LYS A 124      11.413  -3.723   7.525  1.00  1.550          H  
ATOM   1989 2HG  LYS A 124      11.302  -4.470   9.131  1.00  1.550          H  
ATOM   1990 1HD  LYS A 124       9.059  -3.397   9.433  1.00  1.550          H  
ATOM   1991 2HD  LYS A 124       9.201  -2.674   7.829  1.00  1.550          H  
ATOM   1992 1HE  LYS A 124       9.335  -4.931   6.824  1.00  1.550          H  
ATOM   1993 2HE  LYS A 124       9.172  -5.655   8.434  1.00  1.550          H  
ATOM   1994 1HZ  LYS A 124       7.077  -5.597   7.272  1.00  1.550          H  
ATOM   1995 2HZ  LYS A 124       6.994  -4.630   8.607  1.00  1.550          H  
ATOM   1996 3HZ  LYS A 124       7.149  -3.955   7.105  1.00  1.550          H  
ATOM   1997  N   GLY A 125      14.301  -3.494   7.600  1.00  1.090          N  
ATOM   1998  CA  GLY A 125      14.878  -3.747   6.287  1.00  1.110          C  
ATOM   1999  C   GLY A 125      16.358  -3.372   6.141  1.00  1.010          C  
ATOM   2000  O   GLY A 125      16.990  -3.730   5.135  1.00  1.050          O  
ATOM   2001  H   GLY A 125      14.335  -4.226   8.293  1.00  1.310          H  
ATOM   2002 1HA  GLY A 125      14.759  -4.806   6.058  1.00  1.330          H  
ATOM   2003 2HA  GLY A 125      14.293  -3.207   5.546  1.00  1.330          H  
ATOM   2004  N   ASP A 126      16.910  -2.647   7.117  1.00  0.900          N  
ATOM   2005  CA  ASP A 126      18.314  -2.269   7.074  1.00  0.840          C  
ATOM   2006  C   ASP A 126      19.079  -3.456   7.627  1.00  0.870          C  
ATOM   2007  O   ASP A 126      18.485  -4.495   7.872  1.00  1.060          O  
ATOM   2008  CB  ASP A 126      18.556  -0.988   7.877  1.00  1.200          C  
ATOM   2009  CG  ASP A 126      19.851  -0.216   7.521  1.00  1.200          C  
ATOM   2010  OD1 ASP A 126      20.930  -0.773   7.681  1.00  1.200          O  
ATOM   2011  OD2 ASP A 126      19.766   0.917   7.067  1.00  1.200          O  
ATOM   2012  H   ASP A 126      16.352  -2.329   7.914  1.00  1.080          H  
ATOM   2013  HA  ASP A 126      18.621  -2.100   6.047  1.00  1.010          H  
ATOM   2014 1HB  ASP A 126      17.697  -0.316   7.755  1.00  1.440          H  
ATOM   2015 2HB  ASP A 126      18.592  -1.260   8.890  1.00  1.440          H  
ATOM   2016  N   VAL A 127      20.391  -3.372   7.715  1.00  0.760          N  
ATOM   2017  CA  VAL A 127      21.154  -4.510   8.189  1.00  0.770          C  
ATOM   2018  C   VAL A 127      22.173  -4.102   9.231  1.00  0.710          C  
ATOM   2019  O   VAL A 127      22.817  -4.957   9.841  1.00  0.770          O  
ATOM   2020  CB  VAL A 127      21.863  -5.208   7.000  1.00  1.070          C  
ATOM   2021  CG1 VAL A 127      20.832  -5.748   6.005  1.00  1.070          C  
ATOM   2022  CG2 VAL A 127      22.790  -4.225   6.299  1.00  1.070          C  
ATOM   2023  H   VAL A 127      20.844  -2.483   7.528  1.00  0.910          H  
ATOM   2024  HA  VAL A 127      20.470  -5.220   8.650  1.00  0.920          H  
ATOM   2025  HB  VAL A 127      22.436  -6.055   7.378  1.00  1.290          H  
ATOM   2026 1HG1 VAL A 127      21.341  -6.253   5.188  1.00  1.290          H  
ATOM   2027 2HG1 VAL A 127      20.183  -6.446   6.510  1.00  1.290          H  
ATOM   2028 3HG1 VAL A 127      20.237  -4.933   5.599  1.00  1.290          H  
ATOM   2029 1HG2 VAL A 127      23.290  -4.722   5.473  1.00  1.290          H  
ATOM   2030 2HG2 VAL A 127      22.215  -3.383   5.918  1.00  1.290          H  
ATOM   2031 3HG2 VAL A 127      23.536  -3.871   7.001  1.00  1.290          H  
ATOM   2032  N   HIS A 128      22.350  -2.796   9.383  1.00  0.630          N  
ATOM   2033  CA  HIS A 128      23.422  -2.261  10.216  1.00  0.630          C  
ATOM   2034  C   HIS A 128      23.154  -1.997  11.701  1.00  0.640          C  
ATOM   2035  O   HIS A 128      22.026  -1.719  12.136  1.00  1.030          O  
ATOM   2036  CB  HIS A 128      23.946  -0.986   9.561  1.00  0.880          C  
ATOM   2037  CG  HIS A 128      24.658  -1.265   8.283  1.00  0.880          C  
ATOM   2038  ND1 HIS A 128      25.918  -1.816   8.251  1.00  0.880          N  
ATOM   2039  CD2 HIS A 128      24.283  -1.104   6.996  1.00  0.880          C  
ATOM   2040  CE1 HIS A 128      26.299  -1.959   6.992  1.00  0.880          C  
ATOM   2041  NE2 HIS A 128      25.323  -1.537   6.213  1.00  0.880          N  
ATOM   2042  H   HIS A 128      21.757  -2.145   8.846  1.00  0.760          H  
ATOM   2043  HA  HIS A 128      24.242  -2.979  10.189  1.00  0.760          H  
ATOM   2044 1HB  HIS A 128      23.109  -0.314   9.347  1.00  1.060          H  
ATOM   2045 2HB  HIS A 128      24.626  -0.470  10.236  1.00  1.060          H  
ATOM   2046  HD2 HIS A 128      23.331  -0.709   6.650  1.00  1.060          H  
ATOM   2047  HE1 HIS A 128      27.252  -2.365   6.656  1.00  1.060          H  
ATOM   2048  HE2 HIS A 128      25.331  -1.535   5.203  1.00  1.060          H  
ATOM   2049  N   ASP A 129      24.261  -2.020  12.461  1.00  0.440          N  
ATOM   2050  CA  ASP A 129      24.317  -1.693  13.874  1.00  0.500          C  
ATOM   2051  C   ASP A 129      25.532  -0.853  14.339  1.00  0.470          C  
ATOM   2052  O   ASP A 129      25.693  -0.605  15.535  1.00  0.540          O  
ATOM   2053  CB  ASP A 129      24.290  -3.000  14.608  1.00  0.680          C  
ATOM   2054  CG  ASP A 129      25.411  -3.855  14.087  1.00  0.680          C  
ATOM   2055  OD1 ASP A 129      26.098  -3.379  13.173  1.00  0.680          O  
ATOM   2056  OD2 ASP A 129      25.619  -4.955  14.555  1.00  0.680          O  
ATOM   2057  H   ASP A 129      25.141  -2.342  12.046  1.00  0.530          H  
ATOM   2058  HA  ASP A 129      23.410  -1.141  14.114  1.00  0.600          H  
ATOM   2059 1HB  ASP A 129      24.411  -2.838  15.682  1.00  0.810          H  
ATOM   2060 2HB  ASP A 129      23.350  -3.468  14.435  1.00  0.810          H  
ATOM   2061  N   ILE A 130      26.384  -0.380  13.428  1.00  0.460          N  
ATOM   2062  CA  ILE A 130      27.536   0.414  13.869  1.00  0.490          C  
ATOM   2063  C   ILE A 130      27.110   1.804  14.315  1.00  0.500          C  
ATOM   2064  O   ILE A 130      27.509   2.267  15.391  1.00  0.570          O  
ATOM   2065  CB  ILE A 130      28.648   0.450  12.798  1.00  0.670          C  
ATOM   2066  CG1 ILE A 130      29.244  -1.008  12.678  1.00  0.670          C  
ATOM   2067  CG2 ILE A 130      29.730   1.506  13.154  1.00  0.670          C  
ATOM   2068  CD1 ILE A 130      30.154  -1.271  11.493  1.00  0.670          C  
ATOM   2069  H   ILE A 130      26.255  -0.599  12.452  1.00  0.550          H  
ATOM   2070  HA  ILE A 130      27.966  -0.082  14.739  1.00  0.590          H  
ATOM   2071  HB  ILE A 130      28.209   0.699  11.835  1.00  0.810          H  
ATOM   2072 1HG1 ILE A 130      29.810  -1.217  13.587  1.00  0.810          H  
ATOM   2073 2HG1 ILE A 130      28.409  -1.716  12.626  1.00  0.810          H  
ATOM   2074 1HG2 ILE A 130      30.485   1.521  12.388  1.00  0.810          H  
ATOM   2075 2HG2 ILE A 130      29.289   2.499  13.215  1.00  0.810          H  
ATOM   2076 3HG2 ILE A 130      30.183   1.258  14.115  1.00  0.810          H  
ATOM   2077 1HD1 ILE A 130      30.488  -2.304  11.538  1.00  0.810          H  
ATOM   2078 2HD1 ILE A 130      29.608  -1.105  10.564  1.00  0.810          H  
ATOM   2079 3HD1 ILE A 130      31.009  -0.630  11.518  1.00  0.810          H  
ATOM   2080  N   GLY A 131      26.304   2.476  13.484  1.00  0.480          N  
ATOM   2081  CA  GLY A 131      25.803   3.793  13.849  1.00  0.540          C  
ATOM   2082  C   GLY A 131      24.976   3.672  15.122  1.00  0.560          C  
ATOM   2083  O   GLY A 131      25.031   4.544  15.989  1.00  0.650          O  
ATOM   2084  H   GLY A 131      26.039   2.062  12.607  1.00  0.580          H  
ATOM   2085 1HA  GLY A 131      26.636   4.477  14.005  1.00  0.650          H  
ATOM   2086 2HA  GLY A 131      25.191   4.192  13.038  1.00  0.650          H  
ATOM   2087  N   LYS A 132      24.228   2.570  15.244  1.00  0.500          N  
ATOM   2088  CA  LYS A 132      23.413   2.307  16.415  1.00  0.550          C  
ATOM   2089  C   LYS A 132      24.260   2.231  17.665  1.00  0.640          C  
ATOM   2090  O   LYS A 132      23.979   2.915  18.646  1.00  0.720          O  
ATOM   2091  CB  LYS A 132      22.611   1.019  16.251  1.00  0.750          C  
ATOM   2092  CG  LYS A 132      21.802   0.627  17.480  1.00  0.750          C  
ATOM   2093  CD  LYS A 132      20.696  -0.412  17.160  1.00  0.750          C  
ATOM   2094  CE  LYS A 132      21.215  -1.854  17.143  1.00  0.750          C  
ATOM   2095  NZ  LYS A 132      21.418  -2.413  18.528  1.00  0.750          N  
ATOM   2096  H   LYS A 132      24.234   1.902  14.487  1.00  0.600          H  
ATOM   2097  HA  LYS A 132      22.712   3.134  16.541  1.00  0.660          H  
ATOM   2098 1HB  LYS A 132      21.939   1.099  15.394  1.00  0.900          H  
ATOM   2099 2HB  LYS A 132      23.295   0.209  16.059  1.00  0.900          H  
ATOM   2100 1HG  LYS A 132      22.479   0.186  18.216  1.00  0.900          H  
ATOM   2101 2HG  LYS A 132      21.393   1.503  17.926  1.00  0.900          H  
ATOM   2102 1HD  LYS A 132      19.912  -0.339  17.920  1.00  0.900          H  
ATOM   2103 2HD  LYS A 132      20.249  -0.185  16.192  1.00  0.900          H  
ATOM   2104 1HE  LYS A 132      20.503  -2.480  16.607  1.00  0.900          H  
ATOM   2105 2HE  LYS A 132      22.165  -1.878  16.616  1.00  0.900          H  
ATOM   2106 1HZ  LYS A 132      21.762  -3.355  18.451  1.00  0.900          H  
ATOM   2107 2HZ  LYS A 132      22.083  -1.857  19.052  1.00  0.900          H  
ATOM   2108 3HZ  LYS A 132      20.522  -2.422  19.053  1.00  0.900          H  
ATOM   2109  N   ASN A 133      25.339   1.441  17.636  1.00  0.630          N  
ATOM   2110  CA  ASN A 133      26.136   1.325  18.841  1.00  0.720          C  
ATOM   2111  C   ASN A 133      26.676   2.683  19.270  1.00  0.780          C  
ATOM   2112  O   ASN A 133      26.655   3.001  20.457  1.00  0.860          O  
ATOM   2113  CB  ASN A 133      27.273   0.348  18.633  1.00  0.970          C  
ATOM   2114  CG  ASN A 133      26.821  -1.090  18.562  1.00  0.970          C  
ATOM   2115  OD1 ASN A 133      25.717  -1.459  18.984  1.00  0.970          O  
ATOM   2116  ND2 ASN A 133      27.677  -1.927  18.038  1.00  0.970          N  
ATOM   2117  H   ASN A 133      25.555   0.874  16.812  1.00  0.760          H  
ATOM   2118  HA  ASN A 133      25.498   0.957  19.643  1.00  0.860          H  
ATOM   2119 1HB  ASN A 133      27.800   0.598  17.706  1.00  1.170          H  
ATOM   2120 2HB  ASN A 133      27.972   0.446  19.451  1.00  1.170          H  
ATOM   2121 1HD2 ASN A 133      27.440  -2.896  17.956  1.00  1.170          H  
ATOM   2122 2HD2 ASN A 133      28.560  -1.597  17.709  1.00  1.170          H  
ATOM   2123  N   LEU A 134      27.101   3.516  18.311  1.00  0.750          N  
ATOM   2124  CA  LEU A 134      27.612   4.841  18.655  1.00  0.840          C  
ATOM   2125  C   LEU A 134      26.525   5.744  19.259  1.00  0.880          C  
ATOM   2126  O   LEU A 134      26.779   6.428  20.263  1.00  0.990          O  
ATOM   2127  CB  LEU A 134      28.283   5.478  17.425  1.00  1.140          C  
ATOM   2128  CG  LEU A 134      28.835   6.943  17.566  1.00  1.140          C  
ATOM   2129  CD1 LEU A 134      29.858   7.073  18.678  1.00  1.140          C  
ATOM   2130  CD2 LEU A 134      29.450   7.363  16.225  1.00  1.140          C  
ATOM   2131  H   LEU A 134      27.116   3.190  17.336  1.00  0.900          H  
ATOM   2132  HA  LEU A 134      28.382   4.700  19.408  1.00  1.010          H  
ATOM   2133 1HB  LEU A 134      29.111   4.840  17.125  1.00  1.370          H  
ATOM   2134 2HB  LEU A 134      27.551   5.477  16.613  1.00  1.370          H  
ATOM   2135  HG  LEU A 134      28.052   7.577  17.797  1.00  1.370          H  
ATOM   2136 1HD1 LEU A 134      30.193   8.105  18.716  1.00  1.370          H  
ATOM   2137 2HD1 LEU A 134      29.415   6.805  19.636  1.00  1.370          H  
ATOM   2138 3HD1 LEU A 134      30.675   6.454  18.496  1.00  1.370          H  
ATOM   2139 1HD2 LEU A 134      29.806   8.382  16.297  1.00  1.370          H  
ATOM   2140 2HD2 LEU A 134      30.276   6.711  15.970  1.00  1.370          H  
ATOM   2141 3HD2 LEU A 134      28.696   7.304  15.441  1.00  1.370          H  
ATOM   2142  N   VAL A 135      25.318   5.751  18.680  1.00  0.790          N  
ATOM   2143  CA  VAL A 135      24.249   6.583  19.222  1.00  0.820          C  
ATOM   2144  C   VAL A 135      23.846   6.093  20.618  1.00  0.870          C  
ATOM   2145  O   VAL A 135      23.677   6.903  21.532  1.00  0.940          O  
ATOM   2146  CB  VAL A 135      23.004   6.609  18.310  1.00  1.140          C  
ATOM   2147  CG1 VAL A 135      21.866   7.381  19.013  1.00  1.140          C  
ATOM   2148  CG2 VAL A 135      23.339   7.260  16.972  1.00  1.140          C  
ATOM   2149  H   VAL A 135      25.169   5.193  17.829  1.00  0.950          H  
ATOM   2150  HA  VAL A 135      24.615   7.599  19.315  1.00  0.980          H  
ATOM   2151  HB  VAL A 135      22.666   5.581  18.137  1.00  1.360          H  
ATOM   2152 1HG1 VAL A 135      20.992   7.394  18.373  1.00  1.360          H  
ATOM   2153 2HG1 VAL A 135      21.605   6.906  19.953  1.00  1.360          H  
ATOM   2154 3HG1 VAL A 135      22.186   8.408  19.204  1.00  1.360          H  
ATOM   2155 1HG2 VAL A 135      22.455   7.257  16.337  1.00  1.360          H  
ATOM   2156 2HG2 VAL A 135      23.653   8.253  17.123  1.00  1.360          H  
ATOM   2157 3HG2 VAL A 135      24.129   6.717  16.484  1.00  1.360          H  
ATOM   2158  N   ASP A 136      23.671   4.780  20.802  1.00  0.830          N  
ATOM   2159  CA  ASP A 136      23.298   4.287  22.123  1.00  0.900          C  
ATOM   2160  C   ASP A 136      24.351   4.641  23.160  1.00  0.980          C  
ATOM   2161  O   ASP A 136      24.006   5.061  24.264  1.00  1.050          O  
ATOM   2162  CB  ASP A 136      23.080   2.773  22.112  1.00  1.230          C  
ATOM   2163  CG  ASP A 136      21.779   2.347  21.464  1.00  1.230          C  
ATOM   2164  OD1 ASP A 136      20.922   3.173  21.322  1.00  1.230          O  
ATOM   2165  OD2 ASP A 136      21.648   1.205  21.094  1.00  1.230          O  
ATOM   2166  H   ASP A 136      23.794   4.127  20.021  1.00  1.000          H  
ATOM   2167  HA  ASP A 136      22.363   4.764  22.415  1.00  1.080          H  
ATOM   2168 1HB  ASP A 136      23.907   2.304  21.566  1.00  1.480          H  
ATOM   2169 2HB  ASP A 136      23.107   2.395  23.133  1.00  1.480          H  
ATOM   2170  N   ILE A 137      25.632   4.543  22.800  1.00  1.010          N  
ATOM   2171  CA  ILE A 137      26.705   4.899  23.714  1.00  1.100          C  
ATOM   2172  C   ILE A 137      26.694   6.365  24.085  1.00  1.160          C  
ATOM   2173  O   ILE A 137      26.820   6.698  25.262  1.00  1.240          O  
ATOM   2174  CB  ILE A 137      28.082   4.494  23.148  1.00  1.500          C  
ATOM   2175  CG1 ILE A 137      28.169   2.960  23.152  1.00  1.500          C  
ATOM   2176  CG2 ILE A 137      29.244   5.142  23.934  1.00  1.500          C  
ATOM   2177  CD1 ILE A 137      29.304   2.396  22.367  1.00  1.500          C  
ATOM   2178  H   ILE A 137      25.868   4.158  21.881  1.00  1.210          H  
ATOM   2179  HA  ILE A 137      26.560   4.333  24.634  1.00  1.320          H  
ATOM   2180  HB  ILE A 137      28.135   4.816  22.107  1.00  1.800          H  
ATOM   2181 1HG1 ILE A 137      28.266   2.628  24.181  1.00  1.800          H  
ATOM   2182 2HG1 ILE A 137      27.246   2.554  22.761  1.00  1.800          H  
ATOM   2183 1HG2 ILE A 137      30.189   4.851  23.504  1.00  1.800          H  
ATOM   2184 2HG2 ILE A 137      29.172   6.223  23.899  1.00  1.800          H  
ATOM   2185 3HG2 ILE A 137      29.203   4.815  24.960  1.00  1.800          H  
ATOM   2186 1HD1 ILE A 137      29.270   1.306  22.438  1.00  1.800          H  
ATOM   2187 2HD1 ILE A 137      29.190   2.705  21.331  1.00  1.800          H  
ATOM   2188 3HD1 ILE A 137      30.255   2.742  22.748  1.00  1.800          H  
ATOM   2189  N   ILE A 138      26.553   7.278  23.125  1.00  1.130          N  
ATOM   2190  CA  ILE A 138      26.605   8.660  23.567  1.00  1.210          C  
ATOM   2191  C   ILE A 138      25.413   8.969  24.476  1.00  1.260          C  
ATOM   2192  O   ILE A 138      25.543   9.736  25.427  1.00  1.360          O  
ATOM   2193  CB  ILE A 138      26.589   9.670  22.404  1.00  1.660          C  
ATOM   2194  CG1 ILE A 138      27.119  11.003  22.907  1.00  1.660          C  
ATOM   2195  CG2 ILE A 138      25.168   9.874  21.856  1.00  1.660          C  
ATOM   2196  CD1 ILE A 138      27.327  12.055  21.830  1.00  1.660          C  
ATOM   2197  H   ILE A 138      26.468   7.005  22.138  1.00  1.360          H  
ATOM   2198  HA  ILE A 138      27.519   8.804  24.140  1.00  1.450          H  
ATOM   2199  HB  ILE A 138      27.239   9.304  21.614  1.00  1.990          H  
ATOM   2200 1HG1 ILE A 138      26.453  11.372  23.661  1.00  1.990          H  
ATOM   2201 2HG1 ILE A 138      28.086  10.820  23.376  1.00  1.990          H  
ATOM   2202 1HG2 ILE A 138      25.184  10.545  21.067  1.00  1.990          H  
ATOM   2203 2HG2 ILE A 138      24.793   8.949  21.492  1.00  1.990          H  
ATOM   2204 3HG2 ILE A 138      24.493  10.280  22.598  1.00  1.990          H  
ATOM   2205 1HD1 ILE A 138      27.731  12.954  22.289  1.00  1.990          H  
ATOM   2206 2HD1 ILE A 138      28.008  11.696  21.077  1.00  1.990          H  
ATOM   2207 3HD1 ILE A 138      26.400  12.286  21.376  1.00  1.990          H  
ATOM   2208  N   LEU A 139      24.244   8.375  24.203  1.00  1.210          N  
ATOM   2209  CA  LEU A 139      23.099   8.663  25.033  1.00  1.270          C  
ATOM   2210  C   LEU A 139      23.238   8.083  26.424  1.00  1.340          C  
ATOM   2211  O   LEU A 139      23.084   8.806  27.418  1.00  1.420          O  
ATOM   2212  CB  LEU A 139      21.838   8.086  24.381  1.00  1.750          C  
ATOM   2213  CG  LEU A 139      21.305   8.754  23.080  1.00  1.750          C  
ATOM   2214  CD1 LEU A 139      20.239   7.861  22.472  1.00  1.750          C  
ATOM   2215  CD2 LEU A 139      20.694  10.113  23.404  1.00  1.750          C  
ATOM   2216  H   LEU A 139      24.153   7.764  23.383  1.00  1.450          H  
ATOM   2217  HA  LEU A 139      23.011   9.740  25.129  1.00  1.520          H  
ATOM   2218 1HB  LEU A 139      22.059   7.046  24.129  1.00  2.100          H  
ATOM   2219 2HB  LEU A 139      21.039   8.100  25.114  1.00  2.100          H  
ATOM   2220  HG  LEU A 139      22.122   8.871  22.365  1.00  2.100          H  
ATOM   2221 1HD1 LEU A 139      19.857   8.311  21.557  1.00  2.100          H  
ATOM   2222 2HD1 LEU A 139      20.668   6.883  22.240  1.00  2.100          H  
ATOM   2223 3HD1 LEU A 139      19.428   7.743  23.180  1.00  2.100          H  
ATOM   2224 1HD2 LEU A 139      20.315  10.573  22.490  1.00  2.100          H  
ATOM   2225 2HD2 LEU A 139      19.877   9.986  24.114  1.00  2.100          H  
ATOM   2226 3HD2 LEU A 139      21.436  10.745  23.831  1.00  2.100          H  
ATOM   2227  N   THR A 140      23.627   6.817  26.538  1.00  1.330          N  
ATOM   2228  CA  THR A 140      23.646   6.231  27.861  1.00  1.420          C  
ATOM   2229  C   THR A 140      24.828   6.716  28.666  1.00  1.520          C  
ATOM   2230  O   THR A 140      24.749   6.864  29.889  1.00  1.630          O  
ATOM   2231  CB  THR A 140      23.616   4.694  27.786  1.00  1.950          C  
ATOM   2232  OG1 THR A 140      24.764   4.219  27.080  1.00  1.950          O  
ATOM   2233  CG2 THR A 140      22.342   4.266  27.044  1.00  1.950          C  
ATOM   2234  H   THR A 140      23.836   6.235  25.720  1.00  1.600          H  
ATOM   2235  HA  THR A 140      22.750   6.546  28.380  1.00  1.700          H  
ATOM   2236  HB  THR A 140      23.616   4.276  28.791  1.00  2.340          H  
ATOM   2237  HG1 THR A 140      24.826   3.263  27.167  1.00  2.340          H  
ATOM   2238 1HG2 THR A 140      22.302   3.181  26.982  1.00  2.340          H  
ATOM   2239 2HG2 THR A 140      21.474   4.634  27.591  1.00  2.340          H  
ATOM   2240 3HG2 THR A 140      22.335   4.681  26.044  1.00  2.340          H  
ATOM   2241  N   ASN A 141      25.885   7.160  28.008  1.00  1.530          N  
ATOM   2242  CA  ASN A 141      27.014   7.609  28.775  1.00  1.650          C  
ATOM   2243  C   ASN A 141      26.962   9.112  28.988  1.00  1.670          C  
ATOM   2244  O   ASN A 141      27.925   9.717  29.450  1.00  1.800          O  
ATOM   2245  CB  ASN A 141      28.287   7.109  28.168  1.00  2.260          C  
ATOM   2246  CG  ASN A 141      28.353   5.570  28.276  1.00  2.260          C  
ATOM   2247  OD1 ASN A 141      28.653   4.884  27.304  1.00  2.260          O  
ATOM   2248  ND2 ASN A 141      28.057   5.027  29.425  1.00  2.260          N  
ATOM   2249  H   ASN A 141      25.960   7.066  26.988  1.00  1.840          H  
ATOM   2250  HA  ASN A 141      26.948   7.178  29.770  1.00  1.980          H  
ATOM   2251 1HB  ASN A 141      28.329   7.397  27.123  1.00  2.710          H  
ATOM   2252 2HB  ASN A 141      29.138   7.554  28.674  1.00  2.710          H  
ATOM   2253 1HD2 ASN A 141      28.079   4.029  29.521  1.00  2.710          H  
ATOM   2254 2HD2 ASN A 141      27.812   5.598  30.206  1.00  2.710          H  
ATOM   2255  N   ASN A 142      25.804   9.717  28.676  1.00  1.580          N  
ATOM   2256  CA  ASN A 142      25.573  11.109  28.989  1.00  1.630          C  
ATOM   2257  C   ASN A 142      24.392  11.123  29.954  1.00  1.650          C  
ATOM   2258  O   ASN A 142      23.733  12.150  30.139  1.00  1.800          O  
ATOM   2259  CB  ASN A 142      25.279  11.970  27.779  1.00  2.260          C  
ATOM   2260  CG  ASN A 142      25.551  13.445  28.061  1.00  2.260          C  
ATOM   2261  OD1 ASN A 142      26.611  13.801  28.593  1.00  2.260          O  
ATOM   2262  ND2 ASN A 142      24.618  14.298  27.744  1.00  2.260          N  
ATOM   2263  H   ASN A 142      25.037   9.200  28.239  1.00  1.900          H  
ATOM   2264  HA  ASN A 142      26.436  11.515  29.515  1.00  1.960          H  
ATOM   2265 1HB  ASN A 142      25.902  11.657  26.946  1.00  2.710          H  
ATOM   2266 2HB  ASN A 142      24.243  11.834  27.483  1.00  2.710          H  
ATOM   2267 1HD2 ASN A 142      24.746  15.275  27.923  1.00  2.710          H  
ATOM   2268 2HD2 ASN A 142      23.770  13.971  27.339  1.00  2.710          H  
ATOM   2269  N   GLY A 143      24.142   9.965  30.588  1.00  1.600          N  
ATOM   2270  CA  GLY A 143      23.107   9.823  31.591  1.00  1.630          C  
ATOM   2271  C   GLY A 143      21.672   9.480  31.151  1.00  1.540          C  
ATOM   2272  O   GLY A 143      20.778   9.549  32.000  1.00  1.570          O  
ATOM   2273  H   GLY A 143      24.690   9.128  30.373  1.00  1.920          H  
ATOM   2274 1HA  GLY A 143      23.442   9.044  32.275  1.00  1.960          H  
ATOM   2275 2HA  GLY A 143      23.085  10.738  32.176  1.00  1.960          H  
ATOM   2276  N   TYR A 144      21.426   9.100  29.886  1.00  1.450          N  
ATOM   2277  CA  TYR A 144      20.068   8.779  29.428  1.00  1.390          C  
ATOM   2278  C   TYR A 144      19.783   7.289  29.520  1.00  1.370          C  
ATOM   2279  O   TYR A 144      20.686   6.455  29.500  1.00  1.410          O  
ATOM   2280  CB  TYR A 144      19.849   9.252  27.984  1.00  1.970          C  
ATOM   2281  CG  TYR A 144      19.817  10.744  27.860  1.00  1.970          C  
ATOM   2282  CD1 TYR A 144      20.996  11.459  27.713  1.00  1.970          C  
ATOM   2283  CD2 TYR A 144      18.604  11.407  27.903  1.00  1.970          C  
ATOM   2284  CE1 TYR A 144      20.959  12.824  27.634  1.00  1.970          C  
ATOM   2285  CE2 TYR A 144      18.571  12.779  27.820  1.00  1.970          C  
ATOM   2286  CZ  TYR A 144      19.744  13.485  27.693  1.00  1.970          C  
ATOM   2287  OH  TYR A 144      19.714  14.846  27.641  1.00  1.970          O  
ATOM   2288  H   TYR A 144      22.169   9.021  29.189  1.00  1.740          H  
ATOM   2289  HA  TYR A 144      19.350   9.294  30.069  1.00  1.670          H  
ATOM   2290 1HB  TYR A 144      20.621   8.869  27.351  1.00  2.360          H  
ATOM   2291 2HB  TYR A 144      18.900   8.858  27.615  1.00  2.360          H  
ATOM   2292  HD1 TYR A 144      21.951  10.945  27.679  1.00  2.360          H  
ATOM   2293  HD2 TYR A 144      17.681  10.845  28.014  1.00  2.360          H  
ATOM   2294  HE1 TYR A 144      21.880  13.385  27.538  1.00  2.360          H  
ATOM   2295  HE2 TYR A 144      17.617  13.308  27.866  1.00  2.360          H  
ATOM   2296  HH  TYR A 144      20.605  15.184  27.522  1.00  2.360          H  
ATOM   2297  N   THR A 145      18.517   6.939  29.662  1.00  1.380          N  
ATOM   2298  CA  THR A 145      18.147   5.529  29.645  1.00  1.370          C  
ATOM   2299  C   THR A 145      17.683   5.172  28.246  1.00  1.270          C  
ATOM   2300  O   THR A 145      16.806   5.843  27.693  1.00  1.230          O  
ATOM   2301  CB  THR A 145      17.057   5.230  30.685  1.00  1.920          C  
ATOM   2302  OG1 THR A 145      17.568   5.520  31.990  1.00  1.920          O  
ATOM   2303  CG2 THR A 145      16.608   3.774  30.617  1.00  1.920          C  
ATOM   2304  H   THR A 145      17.791   7.664  29.731  1.00  1.660          H  
ATOM   2305  HA  THR A 145      19.023   4.924  29.881  1.00  1.640          H  
ATOM   2306  HB  THR A 145      16.222   5.870  30.493  1.00  2.310          H  
ATOM   2307  HG1 THR A 145      17.780   6.462  32.032  1.00  2.310          H  
ATOM   2308 1HG2 THR A 145      15.836   3.603  31.366  1.00  2.310          H  
ATOM   2309 2HG2 THR A 145      16.202   3.549  29.630  1.00  2.310          H  
ATOM   2310 3HG2 THR A 145      17.457   3.122  30.816  1.00  2.310          H  
ATOM   2311  N   VAL A 146      18.292   4.147  27.648  1.00  1.240          N  
ATOM   2312  CA  VAL A 146      17.924   3.795  26.285  1.00  1.140          C  
ATOM   2313  C   VAL A 146      17.517   2.335  26.137  1.00  1.170          C  
ATOM   2314  O   VAL A 146      18.244   1.429  26.551  1.00  1.270          O  
ATOM   2315  CB  VAL A 146      19.063   4.138  25.300  1.00  1.640          C  
ATOM   2316  CG1 VAL A 146      18.667   3.754  23.838  1.00  1.640          C  
ATOM   2317  CG2 VAL A 146      19.368   5.634  25.391  1.00  1.640          C  
ATOM   2318  H   VAL A 146      18.983   3.610  28.155  1.00  1.490          H  
ATOM   2319  HA  VAL A 146      17.085   4.406  26.014  1.00  1.370          H  
ATOM   2320  HB  VAL A 146      19.945   3.566  25.555  1.00  1.960          H  
ATOM   2321 1HG1 VAL A 146      19.485   4.006  23.160  1.00  1.960          H  
ATOM   2322 2HG1 VAL A 146      18.468   2.683  23.758  1.00  1.960          H  
ATOM   2323 3HG1 VAL A 146      17.774   4.305  23.544  1.00  1.960          H  
ATOM   2324 1HG2 VAL A 146      20.162   5.850  24.705  1.00  1.960          H  
ATOM   2325 2HG2 VAL A 146      18.483   6.200  25.123  1.00  1.960          H  
ATOM   2326 3HG2 VAL A 146      19.677   5.906  26.396  1.00  1.960          H  
ATOM   2327  N   TYR A 147      16.341   2.130  25.546  1.00  1.100          N  
ATOM   2328  CA  TYR A 147      15.811   0.792  25.293  1.00  1.120          C  
ATOM   2329  C   TYR A 147      16.327   0.289  23.935  1.00  1.060          C  
ATOM   2330  O   TYR A 147      16.180   0.963  22.910  1.00  1.140          O  
ATOM   2331  CB  TYR A 147      14.289   0.799  25.321  1.00  1.560          C  
ATOM   2332  CG  TYR A 147      13.690  -0.545  25.183  1.00  1.560          C  
ATOM   2333  CD1 TYR A 147      13.597  -1.361  26.289  1.00  1.560          C  
ATOM   2334  CD2 TYR A 147      13.254  -0.983  23.965  1.00  1.560          C  
ATOM   2335  CE1 TYR A 147      13.057  -2.614  26.171  1.00  1.560          C  
ATOM   2336  CE2 TYR A 147      12.718  -2.234  23.844  1.00  1.560          C  
ATOM   2337  CZ  TYR A 147      12.615  -3.050  24.937  1.00  1.560          C  
ATOM   2338  OH  TYR A 147      12.081  -4.314  24.812  1.00  1.560          O  
ATOM   2339  H   TYR A 147      15.829   2.970  25.252  1.00  1.320          H  
ATOM   2340  HA  TYR A 147      16.176   0.116  26.066  1.00  1.340          H  
ATOM   2341 1HB  TYR A 147      13.936   1.247  26.252  1.00  1.870          H  
ATOM   2342 2HB  TYR A 147      13.930   1.391  24.519  1.00  1.870          H  
ATOM   2343  HD1 TYR A 147      13.951  -1.010  27.259  1.00  1.870          H  
ATOM   2344  HD2 TYR A 147      13.341  -0.343  23.107  1.00  1.870          H  
ATOM   2345  HE1 TYR A 147      12.980  -3.263  27.044  1.00  1.870          H  
ATOM   2346  HE2 TYR A 147      12.376  -2.585  22.891  1.00  1.870          H  
ATOM   2347  HH  TYR A 147      11.837  -4.474  23.896  1.00  1.870          H  
ATOM   2348  N   ASN A 148      16.946  -0.893  23.916  1.00  0.990          N  
ATOM   2349  CA  ASN A 148      17.534  -1.438  22.684  1.00  0.980          C  
ATOM   2350  C   ASN A 148      16.637  -2.428  21.934  1.00  0.990          C  
ATOM   2351  O   ASN A 148      16.470  -3.569  22.365  1.00  1.060          O  
ATOM   2352  CB  ASN A 148      18.867  -2.097  23.001  1.00  1.380          C  
ATOM   2353  CG  ASN A 148      19.695  -2.590  21.768  1.00  1.380          C  
ATOM   2354  OD1 ASN A 148      19.289  -2.675  20.559  1.00  1.380          O  
ATOM   2355  ND2 ASN A 148      20.928  -2.951  22.111  1.00  1.380          N  
ATOM   2356  H   ASN A 148      17.031  -1.414  24.778  1.00  1.190          H  
ATOM   2357  HA  ASN A 148      17.719  -0.602  22.005  1.00  1.180          H  
ATOM   2358 1HB  ASN A 148      19.482  -1.389  23.562  1.00  1.650          H  
ATOM   2359 2HB  ASN A 148      18.690  -2.951  23.653  1.00  1.650          H  
ATOM   2360 1HD2 ASN A 148      21.570  -3.301  21.433  1.00  1.650          H  
ATOM   2361 2HD2 ASN A 148      21.220  -2.877  23.067  1.00  1.650          H  
ATOM   2362  N   LEU A 149      16.065  -1.992  20.814  1.00  0.960          N  
ATOM   2363  CA  LEU A 149      15.163  -2.809  20.004  1.00  0.990          C  
ATOM   2364  C   LEU A 149      15.795  -3.772  18.998  1.00  0.950          C  
ATOM   2365  O   LEU A 149      15.077  -4.562  18.388  1.00  1.000          O  
ATOM   2366  CB  LEU A 149      14.230  -1.883  19.247  1.00  1.370          C  
ATOM   2367  CG  LEU A 149      13.157  -1.191  20.029  1.00  1.370          C  
ATOM   2368  CD1 LEU A 149      12.558  -0.076  19.271  1.00  1.370          C  
ATOM   2369  CD2 LEU A 149      12.046  -2.193  20.187  1.00  1.370          C  
ATOM   2370  H   LEU A 149      16.245  -1.029  20.499  1.00  1.150          H  
ATOM   2371  HA  LEU A 149      14.584  -3.412  20.696  1.00  1.190          H  
ATOM   2372 1HB  LEU A 149      14.841  -1.139  18.791  1.00  1.650          H  
ATOM   2373 2HB  LEU A 149      13.755  -2.460  18.484  1.00  1.650          H  
ATOM   2374  HG  LEU A 149      13.536  -0.839  20.971  1.00  1.650          H  
ATOM   2375 1HD1 LEU A 149      11.749   0.338  19.840  1.00  1.650          H  
ATOM   2376 2HD1 LEU A 149      13.302   0.694  19.092  1.00  1.650          H  
ATOM   2377 3HD1 LEU A 149      12.184  -0.445  18.349  1.00  1.650          H  
ATOM   2378 1HD2 LEU A 149      11.242  -1.750  20.700  1.00  1.650          H  
ATOM   2379 2HD2 LEU A 149      11.704  -2.495  19.203  1.00  1.650          H  
ATOM   2380 3HD2 LEU A 149      12.377  -3.071  20.723  1.00  1.650          H  
ATOM   2381  N   GLY A 150      17.113  -3.744  18.825  1.00  0.900          N  
ATOM   2382  CA  GLY A 150      17.743  -4.628  17.838  1.00  0.850          C  
ATOM   2383  C   GLY A 150      17.864  -4.061  16.409  1.00  0.780          C  
ATOM   2384  O   GLY A 150      17.845  -2.836  16.194  1.00  0.680          O  
ATOM   2385  H   GLY A 150      17.687  -3.128  19.406  1.00  1.080          H  
ATOM   2386 1HA  GLY A 150      18.737  -4.895  18.198  1.00  1.020          H  
ATOM   2387 2HA  GLY A 150      17.177  -5.559  17.798  1.00  1.020          H  
ATOM   2388  N   ILE A 151      18.044  -4.999  15.460  1.00  0.840          N  
ATOM   2389  CA  ILE A 151      18.329  -4.755  14.045  1.00  0.790          C  
ATOM   2390  C   ILE A 151      17.144  -5.237  13.204  1.00  0.880          C  
ATOM   2391  O   ILE A 151      16.628  -6.321  13.462  1.00  0.990          O  
ATOM   2392  CB  ILE A 151      19.615  -5.489  13.603  1.00  1.130          C  
ATOM   2393  CG1 ILE A 151      20.783  -5.042  14.485  1.00  1.130          C  
ATOM   2394  CG2 ILE A 151      19.944  -5.120  12.107  1.00  1.130          C  
ATOM   2395  CD1 ILE A 151      22.007  -5.916  14.353  1.00  1.130          C  
ATOM   2396  H   ILE A 151      17.988  -5.964  15.758  1.00  1.010          H  
ATOM   2397  HA  ILE A 151      18.457  -3.707  13.901  1.00  0.950          H  
ATOM   2398  HB  ILE A 151      19.487  -6.564  13.702  1.00  1.350          H  
ATOM   2399 1HG1 ILE A 151      21.049  -4.013  14.230  1.00  1.350          H  
ATOM   2400 2HG1 ILE A 151      20.475  -5.072  15.519  1.00  1.350          H  
ATOM   2401 1HG2 ILE A 151      20.847  -5.620  11.775  1.00  1.350          H  
ATOM   2402 2HG2 ILE A 151      19.152  -5.426  11.473  1.00  1.350          H  
ATOM   2403 3HG2 ILE A 151      20.085  -4.039  12.014  1.00  1.350          H  
ATOM   2404 1HD1 ILE A 151      22.788  -5.566  15.021  1.00  1.350          H  
ATOM   2405 2HD1 ILE A 151      21.751  -6.939  14.624  1.00  1.350          H  
ATOM   2406 3HD1 ILE A 151      22.391  -5.900  13.337  1.00  1.350          H  
ATOM   2407  N   LYS A 152      16.703  -4.424  12.228  1.00  0.860          N  
ATOM   2408  CA  LYS A 152      15.526  -4.727  11.394  1.00  0.970          C  
ATOM   2409  C   LYS A 152      14.289  -4.817  12.249  1.00  1.010          C  
ATOM   2410  O   LYS A 152      13.567  -5.814  12.214  1.00  1.130          O  
ATOM   2411  CB  LYS A 152      15.627  -6.054  10.617  1.00  1.310          C  
ATOM   2412  CG  LYS A 152      16.692  -6.141   9.590  1.00  1.310          C  
ATOM   2413  CD  LYS A 152      16.681  -7.492   8.881  1.00  1.310          C  
ATOM   2414  CE  LYS A 152      17.771  -7.564   7.821  1.00  1.310          C  
ATOM   2415  NZ  LYS A 152      17.805  -8.895   7.135  1.00  1.310          N  
ATOM   2416  H   LYS A 152      17.197  -3.557  12.065  1.00  1.030          H  
ATOM   2417  HA  LYS A 152      15.399  -3.908  10.689  1.00  1.160          H  
ATOM   2418 1HB  LYS A 152      15.746  -6.889  11.299  1.00  1.580          H  
ATOM   2419 2HB  LYS A 152      14.687  -6.216  10.093  1.00  1.580          H  
ATOM   2420 1HG  LYS A 152      16.499  -5.369   8.857  1.00  1.580          H  
ATOM   2421 2HG  LYS A 152      17.654  -5.974  10.015  1.00  1.580          H  
ATOM   2422 1HD  LYS A 152      16.845  -8.284   9.613  1.00  1.580          H  
ATOM   2423 2HD  LYS A 152      15.711  -7.648   8.411  1.00  1.580          H  
ATOM   2424 1HE  LYS A 152      17.591  -6.788   7.075  1.00  1.580          H  
ATOM   2425 2HE  LYS A 152      18.736  -7.380   8.292  1.00  1.580          H  
ATOM   2426 1HZ  LYS A 152      18.538  -8.899   6.440  1.00  1.580          H  
ATOM   2427 2HZ  LYS A 152      17.982  -9.620   7.814  1.00  1.580          H  
ATOM   2428 3HZ  LYS A 152      16.918  -9.064   6.685  1.00  1.580          H  
ATOM   2429  N   VAL A 153      14.050  -3.776  13.019  1.00  0.930          N  
ATOM   2430  CA  VAL A 153      12.937  -3.771  13.925  1.00  0.970          C  
ATOM   2431  C   VAL A 153      11.633  -3.363  13.235  1.00  0.990          C  
ATOM   2432  O   VAL A 153      11.595  -2.321  12.591  1.00  0.930          O  
ATOM   2433  CB  VAL A 153      13.246  -2.796  15.043  1.00  1.340          C  
ATOM   2434  CG1 VAL A 153      12.095  -2.709  16.028  1.00  1.340          C  
ATOM   2435  CG2 VAL A 153      14.529  -3.241  15.696  1.00  1.340          C  
ATOM   2436  H   VAL A 153      14.671  -2.960  12.983  1.00  1.120          H  
ATOM   2437  HA  VAL A 153      12.887  -4.752  14.372  1.00  1.160          H  
ATOM   2438  HB  VAL A 153      13.368  -1.814  14.616  1.00  1.610          H  
ATOM   2439 1HG1 VAL A 153      12.333  -2.000  16.782  1.00  1.610          H  
ATOM   2440 2HG1 VAL A 153      11.206  -2.396  15.532  1.00  1.610          H  
ATOM   2441 3HG1 VAL A 153      11.927  -3.682  16.486  1.00  1.610          H  
ATOM   2442 1HG2 VAL A 153      14.811  -2.573  16.483  1.00  1.610          H  
ATOM   2443 2HG2 VAL A 153      14.387  -4.235  16.101  1.00  1.610          H  
ATOM   2444 3HG2 VAL A 153      15.334  -3.267  14.968  1.00  1.610          H  
ATOM   2445  N   PRO A 154      10.551  -4.151  13.342  1.00  1.090          N  
ATOM   2446  CA  PRO A 154       9.232  -3.862  12.811  1.00  1.130          C  
ATOM   2447  C   PRO A 154       8.666  -2.592  13.422  1.00  1.060          C  
ATOM   2448  O   PRO A 154       8.968  -2.278  14.573  1.00  1.030          O  
ATOM   2449  CB  PRO A 154       8.404  -5.079  13.252  1.00  1.690          C  
ATOM   2450  CG  PRO A 154       9.409  -6.184  13.453  1.00  1.690          C  
ATOM   2451  CD  PRO A 154      10.656  -5.503  13.954  1.00  1.690          C  
ATOM   2452  HA  PRO A 154       9.290  -3.784  11.718  1.00  1.360          H  
ATOM   2453 1HB  PRO A 154       7.847  -4.846  14.168  1.00  2.030          H  
ATOM   2454 2HB  PRO A 154       7.652  -5.318  12.483  1.00  2.030          H  
ATOM   2455 1HG  PRO A 154       9.019  -6.918  14.177  1.00  2.030          H  
ATOM   2456 2HG  PRO A 154       9.578  -6.727  12.511  1.00  2.030          H  
ATOM   2457 1HD  PRO A 154      10.679  -5.449  15.050  1.00  2.030          H  
ATOM   2458 2HD  PRO A 154      11.491  -6.078  13.531  1.00  2.030          H  
ATOM   2459  N   ILE A 155       7.804  -1.906  12.683  1.00  1.050          N  
ATOM   2460  CA  ILE A 155       7.149  -0.702  13.183  1.00  0.990          C  
ATOM   2461  C   ILE A 155       6.345  -1.024  14.423  1.00  1.010          C  
ATOM   2462  O   ILE A 155       6.379  -0.284  15.407  1.00  0.960          O  
ATOM   2463  CB  ILE A 155       6.243  -0.093  12.102  1.00  1.410          C  
ATOM   2464  CG1 ILE A 155       7.123   0.481  10.985  1.00  1.410          C  
ATOM   2465  CG2 ILE A 155       5.324   0.958  12.714  1.00  1.410          C  
ATOM   2466  CD1 ILE A 155       6.369   0.842   9.730  1.00  1.410          C  
ATOM   2467  H   ILE A 155       7.591  -2.231  11.752  1.00  1.260          H  
ATOM   2468  HA  ILE A 155       7.911   0.026  13.450  1.00  1.190          H  
ATOM   2469  HB  ILE A 155       5.624  -0.875  11.658  1.00  1.690          H  
ATOM   2470 1HG1 ILE A 155       7.613   1.371  11.363  1.00  1.690          H  
ATOM   2471 2HG1 ILE A 155       7.891  -0.246  10.729  1.00  1.690          H  
ATOM   2472 1HG2 ILE A 155       4.688   1.379  11.955  1.00  1.690          H  
ATOM   2473 2HG2 ILE A 155       4.704   0.507  13.465  1.00  1.690          H  
ATOM   2474 3HG2 ILE A 155       5.904   1.736  13.164  1.00  1.690          H  
ATOM   2475 1HD1 ILE A 155       7.071   1.247   8.998  1.00  1.690          H  
ATOM   2476 2HD1 ILE A 155       5.887  -0.044   9.312  1.00  1.690          H  
ATOM   2477 3HD1 ILE A 155       5.617   1.577   9.937  1.00  1.690          H  
ATOM   2478  N   GLU A 156       5.593  -2.111  14.374  1.00  1.110          N  
ATOM   2479  CA  GLU A 156       4.756  -2.502  15.487  1.00  1.150          C  
ATOM   2480  C   GLU A 156       5.571  -2.730  16.769  1.00  1.140          C  
ATOM   2481  O   GLU A 156       5.082  -2.439  17.866  1.00  1.150          O  
ATOM   2482  CB  GLU A 156       3.976  -3.760  15.096  1.00  1.590          C  
ATOM   2483  CG  GLU A 156       2.959  -3.532  13.947  1.00  1.590          C  
ATOM   2484  CD  GLU A 156       3.593  -3.567  12.542  1.00  1.590          C  
ATOM   2485  OE1 GLU A 156       4.791  -3.772  12.468  1.00  1.590          O  
ATOM   2486  OE2 GLU A 156       2.885  -3.408  11.562  1.00  1.590          O  
ATOM   2487  H   GLU A 156       5.592  -2.683  13.525  1.00  1.330          H  
ATOM   2488  HA  GLU A 156       4.045  -1.703  15.678  1.00  1.380          H  
ATOM   2489 1HB  GLU A 156       4.675  -4.536  14.783  1.00  1.910          H  
ATOM   2490 2HB  GLU A 156       3.433  -4.136  15.962  1.00  1.910          H  
ATOM   2491 1HG  GLU A 156       2.186  -4.298  14.004  1.00  1.910          H  
ATOM   2492 2HG  GLU A 156       2.483  -2.569  14.108  1.00  1.910          H  
ATOM   2493  N   GLU A 157       6.800  -3.248  16.632  1.00  1.130          N  
ATOM   2494  CA  GLU A 157       7.671  -3.524  17.769  1.00  1.140          C  
ATOM   2495  C   GLU A 157       8.199  -2.212  18.347  1.00  1.040          C  
ATOM   2496  O   GLU A 157       8.262  -2.042  19.572  1.00  1.060          O  
ATOM   2497  CB  GLU A 157       8.833  -4.427  17.345  1.00  1.590          C  
ATOM   2498  CG  GLU A 157       9.729  -4.919  18.488  1.00  1.590          C  
ATOM   2499  CD  GLU A 157       9.015  -5.852  19.438  1.00  1.590          C  
ATOM   2500  OE1 GLU A 157       8.017  -6.407  19.042  1.00  1.590          O  
ATOM   2501  OE2 GLU A 157       9.464  -6.015  20.550  1.00  1.590          O  
ATOM   2502  H   GLU A 157       7.131  -3.472  15.703  1.00  1.360          H  
ATOM   2503  HA  GLU A 157       7.090  -4.036  18.539  1.00  1.370          H  
ATOM   2504 1HB  GLU A 157       8.443  -5.298  16.822  1.00  1.910          H  
ATOM   2505 2HB  GLU A 157       9.456  -3.886  16.640  1.00  1.910          H  
ATOM   2506 1HG  GLU A 157      10.598  -5.426  18.068  1.00  1.910          H  
ATOM   2507 2HG  GLU A 157      10.079  -4.068  19.045  1.00  1.910          H  
ATOM   2508  N   MET A 158       8.568  -1.267  17.467  1.00  0.960          N  
ATOM   2509  CA  MET A 158       9.058   0.019  17.950  1.00  0.880          C  
ATOM   2510  C   MET A 158       7.979   0.686  18.784  1.00  0.910          C  
ATOM   2511  O   MET A 158       8.232   1.175  19.888  1.00  0.930          O  
ATOM   2512  CB  MET A 158       9.389   0.979  16.797  1.00  1.260          C  
ATOM   2513  CG  MET A 158      10.549   0.598  15.906  1.00  1.260          C  
ATOM   2514  SD  MET A 158      10.806   1.768  14.572  1.00  1.260          S  
ATOM   2515  CE  MET A 158      11.835   0.797  13.476  1.00  1.260          C  
ATOM   2516  H   MET A 158       8.553  -1.484  16.463  1.00  1.150          H  
ATOM   2517  HA  MET A 158       9.914  -0.147  18.581  1.00  1.060          H  
ATOM   2518 1HB  MET A 158       8.512   1.076  16.151  1.00  1.520          H  
ATOM   2519 2HB  MET A 158       9.590   1.967  17.205  1.00  1.520          H  
ATOM   2520 1HG  MET A 158      11.458   0.521  16.469  1.00  1.520          H  
ATOM   2521 2HG  MET A 158      10.333  -0.357  15.463  1.00  1.520          H  
ATOM   2522 1HE  MET A 158      12.078   1.367  12.597  1.00  1.520          H  
ATOM   2523 2HE  MET A 158      12.748   0.499  13.977  1.00  1.520          H  
ATOM   2524 3HE  MET A 158      11.282  -0.080  13.186  1.00  1.520          H  
ATOM   2525  N   LEU A 159       6.756   0.678  18.247  1.00  0.940          N  
ATOM   2526  CA  LEU A 159       5.612   1.309  18.880  1.00  0.960          C  
ATOM   2527  C   LEU A 159       5.261   0.664  20.207  1.00  1.010          C  
ATOM   2528  O   LEU A 159       4.938   1.372  21.169  1.00  1.000          O  
ATOM   2529  CB  LEU A 159       4.427   1.205  17.935  1.00  1.340          C  
ATOM   2530  CG  LEU A 159       4.524   2.003  16.634  1.00  1.340          C  
ATOM   2531  CD1 LEU A 159       3.412   1.604  15.783  1.00  1.340          C  
ATOM   2532  CD2 LEU A 159       4.466   3.469  16.863  1.00  1.340          C  
ATOM   2533  H   LEU A 159       6.629   0.247  17.322  1.00  1.130          H  
ATOM   2534  HA  LEU A 159       5.856   2.349  19.069  1.00  1.150          H  
ATOM   2535 1HB  LEU A 159       4.324   0.157  17.657  1.00  1.600          H  
ATOM   2536 2HB  LEU A 159       3.528   1.502  18.454  1.00  1.600          H  
ATOM   2537  HG  LEU A 159       5.451   1.773  16.134  1.00  1.600          H  
ATOM   2538 1HD1 LEU A 159       3.500   2.147  14.864  1.00  1.600          H  
ATOM   2539 2HD1 LEU A 159       3.464   0.543  15.588  1.00  1.600          H  
ATOM   2540 3HD1 LEU A 159       2.481   1.834  16.267  1.00  1.600          H  
ATOM   2541 1HD2 LEU A 159       4.522   3.952  15.892  1.00  1.600          H  
ATOM   2542 2HD2 LEU A 159       3.536   3.718  17.338  1.00  1.600          H  
ATOM   2543 3HD2 LEU A 159       5.293   3.804  17.479  1.00  1.600          H  
ATOM   2544  N   LYS A 160       5.345  -0.673  20.277  1.00  1.090          N  
ATOM   2545  CA  LYS A 160       5.072  -1.378  21.515  1.00  1.160          C  
ATOM   2546  C   LYS A 160       6.072  -0.926  22.570  1.00  1.140          C  
ATOM   2547  O   LYS A 160       5.694  -0.573  23.689  1.00  1.160          O  
ATOM   2548  CB  LYS A 160       5.141  -2.891  21.292  1.00  1.600          C  
ATOM   2549  CG  LYS A 160       4.817  -3.767  22.511  1.00  1.600          C  
ATOM   2550  CD  LYS A 160       4.839  -5.257  22.104  1.00  1.600          C  
ATOM   2551  CE  LYS A 160       4.369  -6.195  23.220  1.00  1.600          C  
ATOM   2552  NZ  LYS A 160       5.340  -6.281  24.351  1.00  1.600          N  
ATOM   2553  H   LYS A 160       5.546  -1.220  19.433  1.00  1.310          H  
ATOM   2554  HA  LYS A 160       4.070  -1.115  21.854  1.00  1.390          H  
ATOM   2555 1HB  LYS A 160       4.456  -3.163  20.488  1.00  1.920          H  
ATOM   2556 2HB  LYS A 160       6.147  -3.154  20.951  1.00  1.920          H  
ATOM   2557 1HG  LYS A 160       5.562  -3.591  23.294  1.00  1.920          H  
ATOM   2558 2HG  LYS A 160       3.835  -3.504  22.903  1.00  1.920          H  
ATOM   2559 1HD  LYS A 160       4.201  -5.402  21.230  1.00  1.920          H  
ATOM   2560 2HD  LYS A 160       5.861  -5.531  21.825  1.00  1.920          H  
ATOM   2561 1HE  LYS A 160       3.413  -5.842  23.604  1.00  1.920          H  
ATOM   2562 2HE  LYS A 160       4.234  -7.191  22.801  1.00  1.920          H  
ATOM   2563 1HZ  LYS A 160       4.992  -6.904  25.058  1.00  1.920          H  
ATOM   2564 2HZ  LYS A 160       6.230  -6.614  24.019  1.00  1.920          H  
ATOM   2565 3HZ  LYS A 160       5.473  -5.358  24.790  1.00  1.920          H  
ATOM   2566  N   ALA A 161       7.363  -0.904  22.227  1.00  1.100          N  
ATOM   2567  CA  ALA A 161       8.352  -0.483  23.210  1.00  1.100          C  
ATOM   2568  C   ALA A 161       8.083   0.934  23.677  1.00  1.040          C  
ATOM   2569  O   ALA A 161       8.227   1.226  24.859  1.00  1.080          O  
ATOM   2570  CB  ALA A 161       9.730  -0.592  22.647  1.00  1.540          C  
ATOM   2571  H   ALA A 161       7.656  -1.207  21.289  1.00  1.320          H  
ATOM   2572  HA  ALA A 161       8.273  -1.140  24.077  1.00  1.320          H  
ATOM   2573 1HB  ALA A 161      10.454  -0.292  23.396  1.00  1.850          H  
ATOM   2574 2HB  ALA A 161       9.883  -1.626  22.371  1.00  1.850          H  
ATOM   2575 3HB  ALA A 161       9.808   0.043  21.773  1.00  1.850          H  
ATOM   2576  N   VAL A 162       7.645   1.819  22.788  1.00  0.950          N  
ATOM   2577  CA  VAL A 162       7.341   3.165  23.238  1.00  0.910          C  
ATOM   2578  C   VAL A 162       6.192   3.125  24.258  1.00  0.970          C  
ATOM   2579  O   VAL A 162       6.294   3.727  25.329  1.00  0.990          O  
ATOM   2580  CB  VAL A 162       7.013   4.083  22.042  1.00  1.290          C  
ATOM   2581  CG1 VAL A 162       6.498   5.419  22.513  1.00  1.290          C  
ATOM   2582  CG2 VAL A 162       8.281   4.305  21.218  1.00  1.290          C  
ATOM   2583  H   VAL A 162       7.589   1.554  21.797  1.00  1.140          H  
ATOM   2584  HA  VAL A 162       8.218   3.567  23.729  1.00  1.090          H  
ATOM   2585  HB  VAL A 162       6.245   3.612  21.430  1.00  1.550          H  
ATOM   2586 1HG1 VAL A 162       6.278   6.038  21.647  1.00  1.550          H  
ATOM   2587 2HG1 VAL A 162       5.592   5.299  23.105  1.00  1.550          H  
ATOM   2588 3HG1 VAL A 162       7.248   5.893  23.105  1.00  1.550          H  
ATOM   2589 1HG2 VAL A 162       8.056   4.941  20.362  1.00  1.550          H  
ATOM   2590 2HG2 VAL A 162       9.041   4.782  21.830  1.00  1.550          H  
ATOM   2591 3HG2 VAL A 162       8.657   3.356  20.867  1.00  1.550          H  
ATOM   2592  N   ASP A 163       5.116   2.376  23.973  1.00  1.010          N  
ATOM   2593  CA  ASP A 163       3.993   2.265  24.914  1.00  1.090          C  
ATOM   2594  C   ASP A 163       4.384   1.690  26.289  1.00  1.180          C  
ATOM   2595  O   ASP A 163       3.834   2.113  27.319  1.00  1.220          O  
ATOM   2596  CB  ASP A 163       2.880   1.360  24.352  1.00  1.490          C  
ATOM   2597  CG  ASP A 163       1.991   1.956  23.235  1.00  1.490          C  
ATOM   2598  OD1 ASP A 163       1.958   3.145  23.063  1.00  1.490          O  
ATOM   2599  OD2 ASP A 163       1.353   1.173  22.553  1.00  1.490          O  
ATOM   2600  H   ASP A 163       5.061   1.911  23.061  1.00  1.210          H  
ATOM   2601  HA  ASP A 163       3.586   3.264  25.067  1.00  1.310          H  
ATOM   2602 1HB  ASP A 163       3.347   0.458  23.955  1.00  1.790          H  
ATOM   2603 2HB  ASP A 163       2.238   1.044  25.172  1.00  1.790          H  
ATOM   2604  N   GLU A 164       5.307   0.719  26.307  1.00  1.220          N  
ATOM   2605  CA  GLU A 164       5.755   0.094  27.558  1.00  1.340          C  
ATOM   2606  C   GLU A 164       6.775   0.939  28.335  1.00  1.320          C  
ATOM   2607  O   GLU A 164       6.660   1.092  29.555  1.00  1.440          O  
ATOM   2608  CB  GLU A 164       6.383  -1.279  27.284  1.00  1.830          C  
ATOM   2609  CG  GLU A 164       5.419  -2.377  26.809  1.00  1.830          C  
ATOM   2610  CD  GLU A 164       6.138  -3.686  26.566  1.00  1.830          C  
ATOM   2611  OE1 GLU A 164       7.341  -3.688  26.622  1.00  1.830          O  
ATOM   2612  OE2 GLU A 164       5.487  -4.686  26.321  1.00  1.830          O  
ATOM   2613  H   GLU A 164       5.659   0.378  25.404  1.00  1.460          H  
ATOM   2614  HA  GLU A 164       4.882  -0.049  28.191  1.00  1.610          H  
ATOM   2615 1HB  GLU A 164       7.149  -1.164  26.513  1.00  2.190          H  
ATOM   2616 2HB  GLU A 164       6.880  -1.635  28.185  1.00  2.190          H  
ATOM   2617 1HG  GLU A 164       4.646  -2.527  27.561  1.00  2.190          H  
ATOM   2618 2HG  GLU A 164       4.937  -2.050  25.885  1.00  2.190          H  
ATOM   2619  N   VAL A 165       7.767   1.464  27.616  1.00  1.200          N  
ATOM   2620  CA  VAL A 165       8.862   2.271  28.139  1.00  1.220          C  
ATOM   2621  C   VAL A 165       8.395   3.652  28.579  1.00  1.190          C  
ATOM   2622  O   VAL A 165       8.882   4.170  29.599  1.00  1.230          O  
ATOM   2623  CB  VAL A 165      10.010   2.373  27.099  1.00  1.700          C  
ATOM   2624  CG1 VAL A 165      11.110   3.364  27.566  1.00  1.700          C  
ATOM   2625  CG2 VAL A 165      10.611   0.963  26.876  1.00  1.700          C  
ATOM   2626  H   VAL A 165       7.768   1.274  26.617  1.00  1.440          H  
ATOM   2627  HA  VAL A 165       9.261   1.758  29.012  1.00  1.460          H  
ATOM   2628  HB  VAL A 165       9.611   2.738  26.171  1.00  2.040          H  
ATOM   2629 1HG1 VAL A 165      11.899   3.415  26.818  1.00  2.040          H  
ATOM   2630 2HG1 VAL A 165      10.690   4.358  27.702  1.00  2.040          H  
ATOM   2631 3HG1 VAL A 165      11.530   3.021  28.508  1.00  2.040          H  
ATOM   2632 1HG2 VAL A 165      11.392   1.017  26.136  1.00  2.040          H  
ATOM   2633 2HG2 VAL A 165      11.022   0.591  27.813  1.00  2.040          H  
ATOM   2634 3HG2 VAL A 165       9.838   0.279  26.529  1.00  2.040          H  
ATOM   2635  N   LYS A 166       7.503   4.255  27.776  1.00  1.130          N  
ATOM   2636  CA  LYS A 166       6.975   5.592  27.968  1.00  1.100          C  
ATOM   2637  C   LYS A 166       8.101   6.614  27.989  1.00  1.080          C  
ATOM   2638  O   LYS A 166       8.233   7.359  28.960  1.00  1.140          O  
ATOM   2639  CB  LYS A 166       6.137   5.638  29.241  1.00  1.550          C  
ATOM   2640  CG  LYS A 166       4.938   4.704  29.188  1.00  1.550          C  
ATOM   2641  CD  LYS A 166       4.154   4.726  30.483  1.00  1.550          C  
ATOM   2642  CE  LYS A 166       2.836   3.930  30.398  1.00  1.550          C  
ATOM   2643  NZ  LYS A 166       3.032   2.494  29.988  1.00  1.550          N  
ATOM   2644  H   LYS A 166       7.150   3.761  26.955  1.00  1.360          H  
ATOM   2645  HA  LYS A 166       6.311   5.825  27.135  1.00  1.320          H  
ATOM   2646 1HB  LYS A 166       6.739   5.367  30.102  1.00  1.860          H  
ATOM   2647 2HB  LYS A 166       5.772   6.652  29.398  1.00  1.860          H  
ATOM   2648 1HG  LYS A 166       4.292   4.983  28.356  1.00  1.860          H  
ATOM   2649 2HG  LYS A 166       5.298   3.690  29.010  1.00  1.860          H  
ATOM   2650 1HD  LYS A 166       4.769   4.292  31.272  1.00  1.860          H  
ATOM   2651 2HD  LYS A 166       3.927   5.756  30.750  1.00  1.860          H  
ATOM   2652 1HE  LYS A 166       2.380   3.945  31.386  1.00  1.860          H  
ATOM   2653 2HE  LYS A 166       2.159   4.411  29.691  1.00  1.860          H  
ATOM   2654 1HZ  LYS A 166       2.140   2.030  29.980  1.00  1.860          H  
ATOM   2655 2HZ  LYS A 166       3.432   2.434  29.028  1.00  1.860          H  
ATOM   2656 3HZ  LYS A 166       3.649   2.025  30.634  1.00  1.860          H  
ATOM   2657  N   PRO A 167       8.925   6.664  26.918  1.00  1.010          N  
ATOM   2658  CA  PRO A 167      10.085   7.495  26.745  1.00  1.000          C  
ATOM   2659  C   PRO A 167       9.691   8.908  26.421  1.00  0.970          C  
ATOM   2660  O   PRO A 167       8.510   9.199  26.234  1.00  0.940          O  
ATOM   2661  CB  PRO A 167      10.767   6.883  25.531  1.00  1.500          C  
ATOM   2662  CG  PRO A 167       9.629   6.402  24.705  1.00  1.500          C  
ATOM   2663  CD  PRO A 167       8.625   5.878  25.696  1.00  1.500          C  
ATOM   2664  HA  PRO A 167      10.701   7.440  27.633  1.00  1.200          H  
ATOM   2665 1HB  PRO A 167      11.366   7.634  25.013  1.00  1.800          H  
ATOM   2666 2HB  PRO A 167      11.459   6.093  25.849  1.00  1.800          H  
ATOM   2667 1HG  PRO A 167       9.248   7.240  24.133  1.00  1.800          H  
ATOM   2668 2HG  PRO A 167       9.943   5.671  23.971  1.00  1.800          H  
ATOM   2669 1HD  PRO A 167       7.610   6.057  25.347  1.00  1.800          H  
ATOM   2670 2HD  PRO A 167       8.850   4.836  25.796  1.00  1.800          H  
ATOM   2671  N   HIS A 168      10.684   9.780  26.373  1.00  0.990          N  
ATOM   2672  CA  HIS A 168      10.513  11.139  25.928  1.00  0.990          C  
ATOM   2673  C   HIS A 168      10.587  11.166  24.413  1.00  0.920          C  
ATOM   2674  O   HIS A 168       9.950  11.994  23.776  1.00  0.920          O  
ATOM   2675  CB  HIS A 168      11.584  12.033  26.538  1.00  1.390          C  
ATOM   2676  CG  HIS A 168      11.433  12.172  27.989  1.00  1.390          C  
ATOM   2677  ND1 HIS A 168      12.006  11.291  28.881  1.00  1.390          N  
ATOM   2678  CD2 HIS A 168      10.755  13.078  28.731  1.00  1.390          C  
ATOM   2679  CE1 HIS A 168      11.667  11.647  30.116  1.00  1.390          C  
ATOM   2680  NE2 HIS A 168      10.919  12.730  30.048  1.00  1.390          N  
ATOM   2681  H   HIS A 168      11.631   9.488  26.601  1.00  1.190          H  
ATOM   2682  HA  HIS A 168       9.535  11.510  26.228  1.00  1.190          H  
ATOM   2683 1HB  HIS A 168      12.554  11.587  26.358  1.00  1.660          H  
ATOM   2684 2HB  HIS A 168      11.570  13.019  26.073  1.00  1.660          H  
ATOM   2685  HD2 HIS A 168      10.177  13.923  28.350  1.00  1.660          H  
ATOM   2686  HE1 HIS A 168      11.964  11.134  31.032  1.00  1.660          H  
ATOM   2687  HE2 HIS A 168      10.519  13.225  30.837  1.00  1.660          H  
ATOM   2688  N   ALA A 169      11.377  10.258  23.832  1.00  0.880          N  
ATOM   2689  CA  ALA A 169      11.524  10.224  22.377  1.00  0.810          C  
ATOM   2690  C   ALA A 169      11.813   8.830  21.827  1.00  0.770          C  
ATOM   2691  O   ALA A 169      12.243   7.925  22.549  1.00  0.810          O  
ATOM   2692  CB  ALA A 169      12.656  11.143  21.939  1.00  1.160          C  
ATOM   2693  H   ALA A 169      11.918   9.631  24.435  1.00  1.060          H  
ATOM   2694  HA  ALA A 169      10.587  10.571  21.937  1.00  0.970          H  
ATOM   2695 1HB  ALA A 169      12.731  11.140  20.849  1.00  1.390          H  
ATOM   2696 2HB  ALA A 169      12.467  12.145  22.285  1.00  1.390          H  
ATOM   2697 3HB  ALA A 169      13.570  10.787  22.366  1.00  1.390          H  
ATOM   2698  N   LEU A 170      11.524   8.676  20.540  1.00  0.710          N  
ATOM   2699  CA  LEU A 170      11.862   7.478  19.764  1.00  0.670          C  
ATOM   2700  C   LEU A 170      13.059   7.796  18.869  1.00  0.650          C  
ATOM   2701  O   LEU A 170      13.098   8.862  18.255  1.00  0.770          O  
ATOM   2702  CB  LEU A 170      10.642   7.034  18.908  1.00  0.950          C  
ATOM   2703  CG  LEU A 170      10.838   5.834  17.854  1.00  0.950          C  
ATOM   2704  CD1 LEU A 170      11.123   4.492  18.555  1.00  0.950          C  
ATOM   2705  CD2 LEU A 170       9.568   5.716  16.982  1.00  0.950          C  
ATOM   2706  H   LEU A 170      11.084   9.476  20.061  1.00  0.850          H  
ATOM   2707  HA  LEU A 170      12.142   6.676  20.448  1.00  0.800          H  
ATOM   2708 1HB  LEU A 170       9.850   6.734  19.591  1.00  1.140          H  
ATOM   2709 2HB  LEU A 170      10.290   7.900  18.355  1.00  1.140          H  
ATOM   2710  HG  LEU A 170      11.686   6.058  17.221  1.00  1.140          H  
ATOM   2711 1HD1 LEU A 170      11.265   3.712  17.805  1.00  1.140          H  
ATOM   2712 2HD1 LEU A 170      12.016   4.570  19.145  1.00  1.140          H  
ATOM   2713 3HD1 LEU A 170      10.298   4.223  19.197  1.00  1.140          H  
ATOM   2714 1HD2 LEU A 170       9.708   4.918  16.246  1.00  1.140          H  
ATOM   2715 2HD2 LEU A 170       8.705   5.482  17.609  1.00  1.140          H  
ATOM   2716 3HD2 LEU A 170       9.392   6.660  16.465  1.00  1.140          H  
ATOM   2717  N   GLY A 171      14.060   6.930  18.832  1.00  0.560          N  
ATOM   2718  CA  GLY A 171      15.190   7.133  17.946  1.00  0.570          C  
ATOM   2719  C   GLY A 171      15.210   6.047  16.886  1.00  0.490          C  
ATOM   2720  O   GLY A 171      14.908   4.877  17.152  1.00  0.480          O  
ATOM   2721  H   GLY A 171      14.023   6.091  19.394  1.00  0.670          H  
ATOM   2722 1HA  GLY A 171      15.125   8.109  17.473  1.00  0.680          H  
ATOM   2723 2HA  GLY A 171      16.116   7.111  18.512  1.00  0.680          H  
ATOM   2724  N   MET A 172      15.639   6.420  15.700  1.00  0.480          N  
ATOM   2725  CA  MET A 172      15.714   5.503  14.576  1.00  0.470          C  
ATOM   2726  C   MET A 172      16.937   5.763  13.722  1.00  0.460          C  
ATOM   2727  O   MET A 172      17.365   6.914  13.591  1.00  0.510          O  
ATOM   2728  CB  MET A 172      14.429   5.658  13.755  1.00  0.660          C  
ATOM   2729  CG  MET A 172      13.144   5.189  14.447  1.00  0.660          C  
ATOM   2730  SD  MET A 172      11.640   5.527  13.531  1.00  0.660          S  
ATOM   2731  CE  MET A 172      11.686   4.591  12.003  1.00  0.660          C  
ATOM   2732  H   MET A 172      15.861   7.413  15.557  1.00  0.580          H  
ATOM   2733  HA  MET A 172      15.781   4.488  14.957  1.00  0.560          H  
ATOM   2734 1HB  MET A 172      14.293   6.709  13.511  1.00  0.790          H  
ATOM   2735 2HB  MET A 172      14.534   5.115  12.838  1.00  0.790          H  
ATOM   2736 1HG  MET A 172      13.207   4.117  14.633  1.00  0.790          H  
ATOM   2737 2HG  MET A 172      13.042   5.677  15.393  1.00  0.790          H  
ATOM   2738 1HE  MET A 172      10.774   4.761  11.447  1.00  0.790          H  
ATOM   2739 2HE  MET A 172      12.530   4.913  11.401  1.00  0.790          H  
ATOM   2740 3HE  MET A 172      11.764   3.547  12.220  1.00  0.790          H  
ATOM   2741  N   SER A 173      17.484   4.714  13.118  1.00  0.450          N  
ATOM   2742  CA  SER A 173      18.589   4.939  12.185  1.00  0.440          C  
ATOM   2743  C   SER A 173      18.807   3.865  11.119  1.00  0.470          C  
ATOM   2744  O   SER A 173      18.319   2.732  11.223  1.00  0.550          O  
ATOM   2745  CB  SER A 173      19.876   5.145  12.967  1.00  0.620          C  
ATOM   2746  OG  SER A 173      20.247   3.985  13.659  1.00  0.620          O  
ATOM   2747  H   SER A 173      17.152   3.772  13.354  1.00  0.540          H  
ATOM   2748  HA  SER A 173      18.372   5.860  11.660  1.00  0.530          H  
ATOM   2749 1HB  SER A 173      20.672   5.435  12.284  1.00  0.740          H  
ATOM   2750 2HB  SER A 173      19.746   5.962  13.672  1.00  0.740          H  
ATOM   2751  HG  SER A 173      21.003   4.230  14.188  1.00  0.740          H  
ATOM   2752  N   GLY A 174      19.580   4.240  10.090  1.00  0.490          N  
ATOM   2753  CA  GLY A 174      19.988   3.285   9.056  1.00  0.550          C  
ATOM   2754  C   GLY A 174      20.893   3.880   7.971  1.00  0.600          C  
ATOM   2755  O   GLY A 174      21.134   5.087   7.929  1.00  0.640          O  
ATOM   2756  H   GLY A 174      19.856   5.227  10.045  1.00  0.590          H  
ATOM   2757 1HA  GLY A 174      20.500   2.442   9.525  1.00  0.660          H  
ATOM   2758 2HA  GLY A 174      19.095   2.868   8.585  1.00  0.660          H  
ATOM   2759  N   LEU A 175      21.430   2.998   7.130  1.00  0.630          N  
ATOM   2760  CA  LEU A 175      22.348   3.324   6.037  1.00  0.700          C  
ATOM   2761  C   LEU A 175      21.730   3.060   4.669  1.00  0.800          C  
ATOM   2762  O   LEU A 175      22.251   3.500   3.641  1.00  0.910          O  
ATOM   2763  CB  LEU A 175      23.659   2.532   6.179  1.00  0.950          C  
ATOM   2764  CG  LEU A 175      24.813   3.150   7.069  1.00  0.950          C  
ATOM   2765  CD1 LEU A 175      24.360   3.330   8.523  1.00  0.950          C  
ATOM   2766  CD2 LEU A 175      26.022   2.239   6.997  1.00  0.950          C  
ATOM   2767  H   LEU A 175      21.122   2.029   7.237  1.00  0.760          H  
ATOM   2768  HA  LEU A 175      22.581   4.378   6.095  1.00  0.840          H  
ATOM   2769 1HB  LEU A 175      23.405   1.581   6.612  1.00  1.140          H  
ATOM   2770 2HB  LEU A 175      24.059   2.350   5.182  1.00  1.140          H  
ATOM   2771  HG  LEU A 175      25.091   4.106   6.685  1.00  1.140          H  
ATOM   2772 1HD1 LEU A 175      25.178   3.749   9.106  1.00  1.140          H  
ATOM   2773 2HD1 LEU A 175      23.526   4.004   8.571  1.00  1.140          H  
ATOM   2774 3HD1 LEU A 175      24.074   2.364   8.939  1.00  1.140          H  
ATOM   2775 1HD2 LEU A 175      26.834   2.662   7.587  1.00  1.140          H  
ATOM   2776 2HD2 LEU A 175      25.773   1.267   7.389  1.00  1.140          H  
ATOM   2777 3HD2 LEU A 175      26.342   2.139   5.961  1.00  1.140          H  
ATOM   2778  N   LEU A 176      20.609   2.347   4.650  1.00  0.810          N  
ATOM   2779  CA  LEU A 176      19.943   2.036   3.398  1.00  0.930          C  
ATOM   2780  C   LEU A 176      18.810   3.057   3.240  1.00  0.970          C  
ATOM   2781  O   LEU A 176      17.936   3.156   4.102  1.00  0.960          O  
ATOM   2782  CB  LEU A 176      19.427   0.577   3.401  1.00  1.250          C  
ATOM   2783  CG  LEU A 176      20.492  -0.593   3.085  1.00  1.250          C  
ATOM   2784  CD1 LEU A 176      21.523  -0.749   4.223  1.00  1.250          C  
ATOM   2785  CD2 LEU A 176      19.741  -1.920   2.896  1.00  1.250          C  
ATOM   2786  H   LEU A 176      20.225   1.970   5.527  1.00  0.970          H  
ATOM   2787  HA  LEU A 176      20.645   2.158   2.573  1.00  1.120          H  
ATOM   2788 1HB  LEU A 176      18.992   0.375   4.383  1.00  1.500          H  
ATOM   2789 2HB  LEU A 176      18.641   0.499   2.661  1.00  1.500          H  
ATOM   2790  HG  LEU A 176      21.035  -0.344   2.174  1.00  1.500          H  
ATOM   2791 1HD1 LEU A 176      22.222  -1.546   3.970  1.00  1.500          H  
ATOM   2792 2HD1 LEU A 176      22.079   0.165   4.365  1.00  1.500          H  
ATOM   2793 3HD1 LEU A 176      21.015  -1.006   5.140  1.00  1.500          H  
ATOM   2794 1HD2 LEU A 176      20.453  -2.715   2.666  1.00  1.500          H  
ATOM   2795 2HD2 LEU A 176      19.207  -2.176   3.807  1.00  1.500          H  
ATOM   2796 3HD2 LEU A 176      19.035  -1.822   2.075  1.00  1.500          H  
ATOM   2797  N   VAL A 177      18.813   3.799   2.121  1.00  1.050          N  
ATOM   2798  CA  VAL A 177      17.881   4.919   1.886  1.00  1.110          C  
ATOM   2799  C   VAL A 177      16.401   4.567   2.020  1.00  1.130          C  
ATOM   2800  O   VAL A 177      15.602   5.413   2.443  1.00  1.150          O  
ATOM   2801  CB  VAL A 177      18.159   5.564   0.506  1.00  1.530          C  
ATOM   2802  CG1 VAL A 177      17.743   4.638  -0.648  1.00  1.530          C  
ATOM   2803  CG2 VAL A 177      17.434   6.920   0.419  1.00  1.530          C  
ATOM   2804  H   VAL A 177      19.552   3.631   1.450  1.00  1.260          H  
ATOM   2805  HA  VAL A 177      18.101   5.690   2.618  1.00  1.330          H  
ATOM   2806  HB  VAL A 177      19.232   5.730   0.417  1.00  1.840          H  
ATOM   2807 1HG1 VAL A 177      17.984   5.120  -1.596  1.00  1.840          H  
ATOM   2808 2HG1 VAL A 177      18.281   3.696  -0.579  1.00  1.840          H  
ATOM   2809 3HG1 VAL A 177      16.674   4.446  -0.622  1.00  1.840          H  
ATOM   2810 1HG2 VAL A 177      17.664   7.389  -0.534  1.00  1.840          H  
ATOM   2811 2HG2 VAL A 177      16.355   6.791   0.496  1.00  1.840          H  
ATOM   2812 3HG2 VAL A 177      17.773   7.570   1.230  1.00  1.840          H  
ATOM   2813  N   LYS A 178      16.041   3.309   1.737  1.00  1.130          N  
ATOM   2814  CA  LYS A 178      14.670   2.803   1.823  1.00  1.190          C  
ATOM   2815  C   LYS A 178      14.082   2.946   3.239  1.00  1.100          C  
ATOM   2816  O   LYS A 178      12.862   2.866   3.423  1.00  1.130          O  
ATOM   2817  CB  LYS A 178      14.617   1.339   1.396  1.00  1.640          C  
ATOM   2818  CG  LYS A 178      15.281   0.403   2.376  1.00  1.640          C  
ATOM   2819  CD  LYS A 178      15.324  -1.026   1.889  1.00  1.640          C  
ATOM   2820  CE  LYS A 178      15.889  -1.882   2.974  1.00  1.640          C  
ATOM   2821  NZ  LYS A 178      16.059  -3.307   2.586  1.00  1.640          N  
ATOM   2822  H   LYS A 178      16.748   2.685   1.376  1.00  1.360          H  
ATOM   2823  HA  LYS A 178      14.050   3.385   1.139  1.00  1.430          H  
ATOM   2824 1HB  LYS A 178      13.571   1.033   1.282  1.00  1.970          H  
ATOM   2825 2HB  LYS A 178      15.100   1.223   0.427  1.00  1.970          H  
ATOM   2826 1HG  LYS A 178      16.287   0.748   2.583  1.00  1.970          H  
ATOM   2827 2HG  LYS A 178      14.721   0.409   3.312  1.00  1.970          H  
ATOM   2828 1HD  LYS A 178      14.318  -1.367   1.639  1.00  1.970          H  
ATOM   2829 2HD  LYS A 178      15.956  -1.102   1.006  1.00  1.970          H  
ATOM   2830 1HE  LYS A 178      16.848  -1.479   3.277  1.00  1.970          H  
ATOM   2831 2HE  LYS A 178      15.213  -1.831   3.821  1.00  1.970          H  
ATOM   2832 1HZ  LYS A 178      16.440  -3.779   3.425  1.00  1.970          H  
ATOM   2833 2HZ  LYS A 178      15.176  -3.713   2.333  1.00  1.970          H  
ATOM   2834 3HZ  LYS A 178      16.702  -3.391   1.818  1.00  1.970          H  
ATOM   2835  N   SER A 179      14.942   3.199   4.242  1.00  1.010          N  
ATOM   2836  CA  SER A 179      14.538   3.386   5.632  1.00  0.930          C  
ATOM   2837  C   SER A 179      13.584   4.582   5.727  1.00  0.930          C  
ATOM   2838  O   SER A 179      12.778   4.676   6.657  1.00  0.920          O  
ATOM   2839  CB  SER A 179      15.770   3.673   6.473  1.00  1.330          C  
ATOM   2840  OG  SER A 179      16.275   4.934   6.176  1.00  1.330          O  
ATOM   2841  H   SER A 179      15.946   3.261   4.041  1.00  1.210          H  
ATOM   2842  HA  SER A 179      14.040   2.482   5.980  1.00  1.120          H  
ATOM   2843 1HB  SER A 179      15.537   3.628   7.522  1.00  1.600          H  
ATOM   2844 2HB  SER A 179      16.528   2.923   6.275  1.00  1.600          H  
ATOM   2845  HG  SER A 179      17.158   4.961   6.558  1.00  1.600          H  
ATOM   2846  N   THR A 180      13.639   5.456   4.713  1.00  0.990          N  
ATOM   2847  CA  THR A 180      12.804   6.630   4.571  1.00  1.030          C  
ATOM   2848  C   THR A 180      11.348   6.190   4.418  1.00  1.090          C  
ATOM   2849  O   THR A 180      10.432   6.858   4.903  1.00  1.110          O  
ATOM   2850  CB  THR A 180      13.193   7.432   3.312  1.00  1.430          C  
ATOM   2851  OG1 THR A 180      14.570   7.809   3.385  1.00  1.430          O  
ATOM   2852  CG2 THR A 180      12.344   8.716   3.242  1.00  1.430          C  
ATOM   2853  H   THR A 180      14.348   5.295   3.994  1.00  1.190          H  
ATOM   2854  HA  THR A 180      12.902   7.249   5.460  1.00  1.240          H  
ATOM   2855  HB  THR A 180      13.031   6.827   2.420  1.00  1.710          H  
ATOM   2856  HG1 THR A 180      15.126   7.011   3.207  1.00  1.710          H  
ATOM   2857 1HG2 THR A 180      12.622   9.268   2.367  1.00  1.710          H  
ATOM   2858 2HG2 THR A 180      11.288   8.473   3.181  1.00  1.710          H  
ATOM   2859 3HG2 THR A 180      12.525   9.320   4.130  1.00  1.710          H  
ATOM   2860  N   GLN A 181      11.123   5.134   3.622  1.00  1.190          N  
ATOM   2861  CA  GLN A 181       9.786   4.643   3.332  1.00  1.250          C  
ATOM   2862  C   GLN A 181       9.206   4.007   4.579  1.00  1.150          C  
ATOM   2863  O   GLN A 181       8.024   4.184   4.892  1.00  1.150          O  
ATOM   2864  CB  GLN A 181       9.844   3.632   2.189  1.00  1.730          C  
ATOM   2865  CG  GLN A 181      10.228   4.247   0.851  1.00  1.730          C  
ATOM   2866  CD  GLN A 181      10.418   3.208  -0.239  1.00  1.730          C  
ATOM   2867  OE1 GLN A 181      10.762   2.056   0.043  1.00  1.730          O  
ATOM   2868  NE2 GLN A 181      10.199   3.607  -1.485  1.00  1.730          N  
ATOM   2869  H   GLN A 181      11.908   4.592   3.264  1.00  1.430          H  
ATOM   2870  HA  GLN A 181       9.154   5.481   3.043  1.00  1.500          H  
ATOM   2871 1HB  GLN A 181      10.563   2.851   2.427  1.00  2.070          H  
ATOM   2872 2HB  GLN A 181       8.873   3.153   2.078  1.00  2.070          H  
ATOM   2873 1HG  GLN A 181       9.441   4.932   0.544  1.00  2.070          H  
ATOM   2874 2HG  GLN A 181      11.168   4.788   0.975  1.00  2.070          H  
ATOM   2875 1HE2 GLN A 181      10.311   2.964  -2.245  1.00  2.070          H  
ATOM   2876 2HE2 GLN A 181       9.923   4.552  -1.672  1.00  2.070          H  
ATOM   2877  N   VAL A 182      10.065   3.288   5.303  1.00  1.080          N  
ATOM   2878  CA  VAL A 182       9.649   2.630   6.530  1.00  1.020          C  
ATOM   2879  C   VAL A 182       9.240   3.689   7.522  1.00  0.910          C  
ATOM   2880  O   VAL A 182       8.239   3.525   8.216  1.00  0.890          O  
ATOM   2881  CB  VAL A 182      10.755   1.768   7.119  1.00  1.450          C  
ATOM   2882  CG1 VAL A 182      10.332   1.238   8.516  1.00  1.450          C  
ATOM   2883  CG2 VAL A 182      11.050   0.640   6.166  1.00  1.450          C  
ATOM   2884  H   VAL A 182      11.018   3.189   4.939  1.00  1.300          H  
ATOM   2885  HA  VAL A 182       8.785   1.998   6.316  1.00  1.220          H  
ATOM   2886  HB  VAL A 182      11.638   2.369   7.245  1.00  1.740          H  
ATOM   2887 1HG1 VAL A 182      11.120   0.638   8.922  1.00  1.740          H  
ATOM   2888 2HG1 VAL A 182      10.133   2.059   9.200  1.00  1.740          H  
ATOM   2889 3HG1 VAL A 182       9.433   0.629   8.411  1.00  1.740          H  
ATOM   2890 1HG2 VAL A 182      11.840   0.036   6.566  1.00  1.740          H  
ATOM   2891 2HG2 VAL A 182      10.158   0.032   6.034  1.00  1.740          H  
ATOM   2892 3HG2 VAL A 182      11.361   1.044   5.201  1.00  1.740          H  
ATOM   2893  N   MET A 183      10.039   4.752   7.621  1.00  0.860          N  
ATOM   2894  CA  MET A 183       9.716   5.853   8.491  1.00  0.790          C  
ATOM   2895  C   MET A 183       8.386   6.469   8.095  1.00  0.860          C  
ATOM   2896  O   MET A 183       7.545   6.674   8.957  1.00  0.810          O  
ATOM   2897  CB  MET A 183      10.820   6.878   8.476  1.00  1.130          C  
ATOM   2898  CG  MET A 183      10.606   8.063   9.381  1.00  1.130          C  
ATOM   2899  SD  MET A 183      10.664   7.784  11.076  1.00  1.130          S  
ATOM   2900  CE  MET A 183      11.140   9.425  11.564  1.00  1.130          C  
ATOM   2901  H   MET A 183      10.904   4.786   7.077  1.00  1.030          H  
ATOM   2902  HA  MET A 183       9.621   5.473   9.501  1.00  0.950          H  
ATOM   2903 1HB  MET A 183      11.759   6.397   8.753  1.00  1.360          H  
ATOM   2904 2HB  MET A 183      10.944   7.253   7.462  1.00  1.360          H  
ATOM   2905 1HG  MET A 183      11.315   8.784   9.154  1.00  1.360          H  
ATOM   2906 2HG  MET A 183       9.644   8.468   9.172  1.00  1.360          H  
ATOM   2907 1HE  MET A 183      11.226   9.472  12.632  1.00  1.360          H  
ATOM   2908 2HE  MET A 183      12.072   9.694  11.124  1.00  1.360          H  
ATOM   2909 3HE  MET A 183      10.410  10.127  11.228  1.00  1.360          H  
ATOM   2910  N   LYS A 184       8.115   6.715   6.805  1.00  0.970          N  
ATOM   2911  CA  LYS A 184       6.802   7.288   6.510  1.00  1.040          C  
ATOM   2912  C   LYS A 184       5.695   6.392   7.077  1.00  1.030          C  
ATOM   2913  O   LYS A 184       4.748   6.898   7.690  1.00  1.010          O  
ATOM   2914  CB  LYS A 184       6.606   7.529   5.003  1.00  1.430          C  
ATOM   2915  CG  LYS A 184       7.435   8.690   4.483  1.00  1.430          C  
ATOM   2916  CD  LYS A 184       7.304   8.997   2.995  1.00  1.430          C  
ATOM   2917  CE  LYS A 184       8.208  10.218   2.636  1.00  1.430          C  
ATOM   2918  NZ  LYS A 184       8.182  10.570   1.174  1.00  1.430          N  
ATOM   2919  H   LYS A 184       8.818   6.565   6.071  1.00  1.160          H  
ATOM   2920  HA  LYS A 184       6.732   8.254   7.010  1.00  1.250          H  
ATOM   2921 1HB  LYS A 184       6.895   6.630   4.453  1.00  1.710          H  
ATOM   2922 2HB  LYS A 184       5.556   7.728   4.793  1.00  1.710          H  
ATOM   2923 1HG  LYS A 184       7.172   9.582   5.046  1.00  1.710          H  
ATOM   2924 2HG  LYS A 184       8.470   8.446   4.666  1.00  1.710          H  
ATOM   2925 1HD  LYS A 184       7.618   8.129   2.412  1.00  1.710          H  
ATOM   2926 2HD  LYS A 184       6.266   9.230   2.756  1.00  1.710          H  
ATOM   2927 1HE  LYS A 184       7.870  11.083   3.210  1.00  1.710          H  
ATOM   2928 2HE  LYS A 184       9.235   9.990   2.924  1.00  1.710          H  
ATOM   2929 1HZ  LYS A 184       8.802  11.400   0.997  1.00  1.710          H  
ATOM   2930 2HZ  LYS A 184       8.509   9.792   0.627  1.00  1.710          H  
ATOM   2931 3HZ  LYS A 184       7.244  10.803   0.896  1.00  1.710          H  
ATOM   2932  N   GLU A 185       5.824   5.064   6.930  1.00  1.060          N  
ATOM   2933  CA  GLU A 185       4.815   4.180   7.515  1.00  1.090          C  
ATOM   2934  C   GLU A 185       4.811   4.257   9.054  1.00  0.980          C  
ATOM   2935  O   GLU A 185       3.746   4.303   9.665  1.00  1.010          O  
ATOM   2936  CB  GLU A 185       5.030   2.730   7.069  1.00  1.510          C  
ATOM   2937  CG  GLU A 185       4.727   2.450   5.608  1.00  1.510          C  
ATOM   2938  CD  GLU A 185       4.992   1.005   5.218  1.00  1.510          C  
ATOM   2939  OE1 GLU A 185       5.578   0.294   6.003  1.00  1.510          O  
ATOM   2940  OE2 GLU A 185       4.598   0.617   4.143  1.00  1.510          O  
ATOM   2941  H   GLU A 185       6.608   4.689   6.381  1.00  1.270          H  
ATOM   2942  HA  GLU A 185       3.837   4.501   7.159  1.00  1.310          H  
ATOM   2943 1HB  GLU A 185       6.071   2.466   7.228  1.00  1.820          H  
ATOM   2944 2HB  GLU A 185       4.421   2.064   7.680  1.00  1.820          H  
ATOM   2945 1HG  GLU A 185       3.683   2.688   5.413  1.00  1.820          H  
ATOM   2946 2HG  GLU A 185       5.345   3.107   4.994  1.00  1.820          H  
ATOM   2947  N   ASN A 186       5.991   4.318   9.681  1.00  0.890          N  
ATOM   2948  CA  ASN A 186       6.106   4.394  11.139  1.00  0.800          C  
ATOM   2949  C   ASN A 186       5.382   5.620  11.666  1.00  0.790          C  
ATOM   2950  O   ASN A 186       4.646   5.559  12.658  1.00  0.810          O  
ATOM   2951  CB  ASN A 186       7.574   4.456  11.556  1.00  1.160          C  
ATOM   2952  CG  ASN A 186       7.818   4.367  13.050  1.00  1.160          C  
ATOM   2953  OD1 ASN A 186       7.622   3.338  13.689  1.00  1.160          O  
ATOM   2954  ND2 ASN A 186       8.240   5.453  13.617  1.00  1.160          N  
ATOM   2955  H   ASN A 186       6.840   4.233   9.119  1.00  1.070          H  
ATOM   2956  HA  ASN A 186       5.633   3.523  11.573  1.00  0.960          H  
ATOM   2957 1HB  ASN A 186       8.133   3.672  11.049  1.00  1.390          H  
ATOM   2958 2HB  ASN A 186       7.984   5.403  11.220  1.00  1.390          H  
ATOM   2959 1HD2 ASN A 186       8.419   5.467  14.601  1.00  1.390          H  
ATOM   2960 2HD2 ASN A 186       8.386   6.279  13.071  1.00  1.390          H  
ATOM   2961  N   LEU A 187       5.610   6.738  10.994  1.00  0.790          N  
ATOM   2962  CA  LEU A 187       5.037   8.005  11.365  1.00  0.810          C  
ATOM   2963  C   LEU A 187       3.530   8.005  11.215  1.00  0.910          C  
ATOM   2964  O   LEU A 187       2.828   8.515  12.097  1.00  0.920          O  
ATOM   2965  CB  LEU A 187       5.667   9.078  10.490  1.00  1.130          C  
ATOM   2966  CG  LEU A 187       7.159   9.340  10.698  1.00  1.130          C  
ATOM   2967  CD1 LEU A 187       7.568  10.374   9.741  1.00  1.130          C  
ATOM   2968  CD2 LEU A 187       7.487   9.680  12.100  1.00  1.130          C  
ATOM   2969  H   LEU A 187       6.246   6.693  10.199  1.00  0.950          H  
ATOM   2970  HA  LEU A 187       5.243   8.189  12.410  1.00  0.970          H  
ATOM   2971 1HB  LEU A 187       5.585   8.716   9.468  1.00  1.350          H  
ATOM   2972 2HB  LEU A 187       5.133   9.974  10.527  1.00  1.350          H  
ATOM   2973  HG  LEU A 187       7.701   8.461  10.461  1.00  1.350          H  
ATOM   2974 1HD1 LEU A 187       8.617  10.537   9.853  1.00  1.350          H  
ATOM   2975 2HD1 LEU A 187       7.352  10.053   8.722  1.00  1.350          H  
ATOM   2976 3HD1 LEU A 187       7.030  11.287   9.950  1.00  1.350          H  
ATOM   2977 1HD2 LEU A 187       8.516   9.832  12.177  1.00  1.350          H  
ATOM   2978 2HD2 LEU A 187       7.004  10.540  12.427  1.00  1.350          H  
ATOM   2979 3HD2 LEU A 187       7.229   8.880  12.717  1.00  1.350          H  
ATOM   2980  N   GLU A 188       3.015   7.398  10.137  1.00  0.990          N  
ATOM   2981  CA  GLU A 188       1.574   7.323   9.971  1.00  1.100          C  
ATOM   2982  C   GLU A 188       0.965   6.548  11.124  1.00  1.090          C  
ATOM   2983  O   GLU A 188      -0.067   6.960  11.667  1.00  1.140          O  
ATOM   2984  CB  GLU A 188       1.165   6.677   8.647  1.00  1.500          C  
ATOM   2985  CG  GLU A 188      -0.371   6.657   8.435  1.00  1.500          C  
ATOM   2986  CD  GLU A 188      -0.810   6.105   7.105  1.00  1.500          C  
ATOM   2987  OE1 GLU A 188       0.026   5.720   6.329  1.00  1.500          O  
ATOM   2988  OE2 GLU A 188      -1.993   6.071   6.869  1.00  1.500          O  
ATOM   2989  H   GLU A 188       3.642   7.055   9.401  1.00  1.190          H  
ATOM   2990  HA  GLU A 188       1.171   8.334   9.991  1.00  1.320          H  
ATOM   2991 1HB  GLU A 188       1.627   7.216   7.819  1.00  1.800          H  
ATOM   2992 2HB  GLU A 188       1.534   5.649   8.615  1.00  1.800          H  
ATOM   2993 1HG  GLU A 188      -0.826   6.051   9.218  1.00  1.800          H  
ATOM   2994 2HG  GLU A 188      -0.748   7.673   8.543  1.00  1.800          H  
ATOM   2995  N   TYR A 189       1.599   5.424  11.515  1.00  1.030          N  
ATOM   2996  CA  TYR A 189       1.069   4.646  12.626  1.00  1.050          C  
ATOM   2997  C   TYR A 189       1.048   5.486  13.896  1.00  0.990          C  
ATOM   2998  O   TYR A 189       0.054   5.463  14.623  1.00  1.050          O  
ATOM   2999  CB  TYR A 189       1.899   3.405  12.948  1.00  1.460          C  
ATOM   3000  CG  TYR A 189       1.869   2.165  12.032  1.00  1.460          C  
ATOM   3001  CD1 TYR A 189       1.854   2.229  10.645  1.00  1.460          C  
ATOM   3002  CD2 TYR A 189       1.913   0.924  12.642  1.00  1.460          C  
ATOM   3003  CE1 TYR A 189       1.914   1.056   9.904  1.00  1.460          C  
ATOM   3004  CE2 TYR A 189       1.971  -0.214  11.915  1.00  1.460          C  
ATOM   3005  CZ  TYR A 189       1.981  -0.170  10.564  1.00  1.460          C  
ATOM   3006  OH  TYR A 189       2.069  -1.350   9.858  1.00  1.460          O  
ATOM   3007  H   TYR A 189       2.426   5.104  10.997  1.00  1.240          H  
ATOM   3008  HA  TYR A 189       0.048   4.351  12.392  1.00  1.260          H  
ATOM   3009 1HB  TYR A 189       2.941   3.709  13.034  1.00  1.750          H  
ATOM   3010 2HB  TYR A 189       1.595   3.075  13.937  1.00  1.750          H  
ATOM   3011  HD1 TYR A 189       1.809   3.171  10.131  1.00  1.750          H  
ATOM   3012  HD2 TYR A 189       1.917   0.849  13.713  1.00  1.750          H  
ATOM   3013  HE1 TYR A 189       1.920   1.098   8.814  1.00  1.750          H  
ATOM   3014  HE2 TYR A 189       2.017  -1.168  12.414  1.00  1.750          H  
ATOM   3015  HH  TYR A 189       2.274  -2.100  10.482  1.00  1.750          H  
ATOM   3016  N   MET A 190       2.131   6.236  14.176  1.00  0.890          N  
ATOM   3017  CA  MET A 190       2.132   7.034  15.393  1.00  0.860          C  
ATOM   3018  C   MET A 190       1.051   8.091  15.406  1.00  0.920          C  
ATOM   3019  O   MET A 190       0.423   8.343  16.442  1.00  0.940          O  
ATOM   3020  CB  MET A 190       3.466   7.717  15.661  1.00  1.220          C  
ATOM   3021  CG  MET A 190       4.554   6.819  16.115  1.00  1.220          C  
ATOM   3022  SD  MET A 190       5.998   7.697  16.733  1.00  1.220          S  
ATOM   3023  CE  MET A 190       6.660   8.378  15.268  1.00  1.220          C  
ATOM   3024  H   MET A 190       2.954   6.195  13.562  1.00  1.070          H  
ATOM   3025  HA  MET A 190       1.942   6.351  16.206  1.00  1.030          H  
ATOM   3026 1HB  MET A 190       3.791   8.177  14.729  1.00  1.460          H  
ATOM   3027 2HB  MET A 190       3.347   8.504  16.374  1.00  1.460          H  
ATOM   3028 1HG  MET A 190       4.169   6.205  16.914  1.00  1.460          H  
ATOM   3029 2HG  MET A 190       4.860   6.179  15.286  1.00  1.460          H  
ATOM   3030 1HE  MET A 190       7.555   8.932  15.504  1.00  1.460          H  
ATOM   3031 2HE  MET A 190       6.891   7.579  14.582  1.00  1.460          H  
ATOM   3032 3HE  MET A 190       5.935   9.052  14.817  1.00  1.460          H  
ATOM   3033  N   ARG A 191       0.820   8.733  14.268  1.00  0.970          N  
ATOM   3034  CA  ARG A 191      -0.209   9.747  14.245  1.00  1.040          C  
ATOM   3035  C   ARG A 191      -1.566   9.092  14.494  1.00  1.110          C  
ATOM   3036  O   ARG A 191      -2.341   9.545  15.341  1.00  1.130          O  
ATOM   3037  CB  ARG A 191      -0.187  10.488  12.920  1.00  1.430          C  
ATOM   3038  CG  ARG A 191      -1.134  11.663  12.796  1.00  1.430          C  
ATOM   3039  CD  ARG A 191      -0.768  12.460  11.611  1.00  1.430          C  
ATOM   3040  NE  ARG A 191      -1.640  13.593  11.388  1.00  1.430          N  
ATOM   3041  CZ  ARG A 191      -1.443  14.529  10.431  1.00  1.430          C  
ATOM   3042  NH1 ARG A 191      -0.399  14.452   9.623  1.00  1.430          N  
ATOM   3043  NH2 ARG A 191      -2.303  15.532  10.304  1.00  1.430          N  
ATOM   3044  H   ARG A 191       1.397   8.543  13.439  1.00  1.160          H  
ATOM   3045  HA  ARG A 191      -0.011  10.461  15.044  1.00  1.250          H  
ATOM   3046 1HB  ARG A 191       0.809  10.834  12.693  1.00  1.710          H  
ATOM   3047 2HB  ARG A 191      -0.453   9.783  12.129  1.00  1.710          H  
ATOM   3048 1HG  ARG A 191      -2.158  11.307  12.679  1.00  1.710          H  
ATOM   3049 2HG  ARG A 191      -1.060  12.294  13.681  1.00  1.710          H  
ATOM   3050 1HD  ARG A 191       0.234  12.840  11.773  1.00  1.710          H  
ATOM   3051 2HD  ARG A 191      -0.781  11.827  10.722  1.00  1.710          H  
ATOM   3052  HE  ARG A 191      -2.451  13.689  11.984  1.00  1.710          H  
ATOM   3053 1HH1 ARG A 191       0.282  13.675   9.706  1.00  1.710          H  
ATOM   3054 2HH1 ARG A 191      -0.260  15.155   8.908  1.00  1.710          H  
ATOM   3055 1HH2 ARG A 191      -3.103  15.596  10.920  1.00  1.710          H  
ATOM   3056 2HH2 ARG A 191      -2.162  16.234   9.591  1.00  1.710          H  
ATOM   3057  N   ALA A 192      -1.834   7.989  13.784  1.00  1.150          N  
ATOM   3058  CA  ALA A 192      -3.100   7.270  13.872  1.00  1.250          C  
ATOM   3059  C   ALA A 192      -3.388   6.759  15.279  1.00  1.270          C  
ATOM   3060  O   ALA A 192      -4.534   6.766  15.732  1.00  1.350          O  
ATOM   3061  CB  ALA A 192      -3.086   6.099  12.907  1.00  1.710          C  
ATOM   3062  H   ALA A 192      -1.136   7.646  13.115  1.00  1.380          H  
ATOM   3063  HA  ALA A 192      -3.895   7.960  13.594  1.00  1.500          H  
ATOM   3064 1HB  ALA A 192      -4.041   5.581  12.948  1.00  2.050          H  
ATOM   3065 2HB  ALA A 192      -2.908   6.465  11.895  1.00  2.050          H  
ATOM   3066 3HB  ALA A 192      -2.285   5.415  13.189  1.00  2.050          H  
ATOM   3067  N   ARG A 193      -2.339   6.344  15.983  1.00  1.220          N  
ATOM   3068  CA  ARG A 193      -2.452   5.805  17.326  1.00  1.260          C  
ATOM   3069  C   ARG A 193      -2.420   6.847  18.442  1.00  1.230          C  
ATOM   3070  O   ARG A 193      -2.474   6.475  19.617  1.00  1.280          O  
ATOM   3071  CB  ARG A 193      -1.357   4.790  17.568  1.00  1.750          C  
ATOM   3072  CG  ARG A 193      -1.481   3.485  16.793  1.00  1.750          C  
ATOM   3073  CD  ARG A 193      -0.283   2.572  16.981  1.00  1.750          C  
ATOM   3074  NE  ARG A 193      -0.101   2.082  18.394  1.00  1.750          N  
ATOM   3075  CZ  ARG A 193      -0.749   1.028  18.947  1.00  1.750          C  
ATOM   3076  NH1 ARG A 193      -1.643   0.352  18.242  1.00  1.750          N  
ATOM   3077  NH2 ARG A 193      -0.499   0.656  20.209  1.00  1.750          N  
ATOM   3078  H   ARG A 193      -1.422   6.331  15.526  1.00  1.460          H  
ATOM   3079  HA  ARG A 193      -3.405   5.282  17.387  1.00  1.510          H  
ATOM   3080 1HB  ARG A 193      -0.435   5.247  17.239  1.00  2.100          H  
ATOM   3081 2HB  ARG A 193      -1.271   4.567  18.630  1.00  2.100          H  
ATOM   3082 1HG  ARG A 193      -2.375   2.964  17.124  1.00  2.100          H  
ATOM   3083 2HG  ARG A 193      -1.571   3.713  15.730  1.00  2.100          H  
ATOM   3084 1HD  ARG A 193      -0.370   1.712  16.323  1.00  2.100          H  
ATOM   3085 2HD  ARG A 193       0.605   3.133  16.699  1.00  2.100          H  
ATOM   3086  HE  ARG A 193       0.602   2.551  18.985  1.00  2.100          H  
ATOM   3087 1HH1 ARG A 193      -1.847   0.615  17.291  1.00  2.100          H  
ATOM   3088 2HH1 ARG A 193      -2.124  -0.433  18.656  1.00  2.100          H  
ATOM   3089 1HH2 ARG A 193       0.197   1.148  20.817  1.00  2.100          H  
ATOM   3090 2HH2 ARG A 193      -0.985  -0.127  20.607  1.00  2.100          H  
ATOM   3091  N   GLY A 194      -2.334   8.136  18.106  1.00  1.170          N  
ATOM   3092  CA  GLY A 194      -2.327   9.165  19.135  1.00  1.160          C  
ATOM   3093  C   GLY A 194      -1.011   9.401  19.889  1.00  1.110          C  
ATOM   3094  O   GLY A 194      -1.042   9.818  21.050  1.00  1.150          O  
ATOM   3095  H   GLY A 194      -2.301   8.423  17.121  1.00  1.400          H  
ATOM   3096 1HA  GLY A 194      -2.625  10.103  18.665  1.00  1.390          H  
ATOM   3097 2HA  GLY A 194      -3.107   8.933  19.856  1.00  1.390          H  
ATOM   3098  N   TYR A 195       0.143   9.120  19.291  1.00  1.030          N  
ATOM   3099  CA  TYR A 195       1.382   9.380  20.022  1.00  0.990          C  
ATOM   3100  C   TYR A 195       1.668  10.865  19.939  1.00  0.960          C  
ATOM   3101  O   TYR A 195       1.365  11.512  18.934  1.00  1.000          O  
ATOM   3102  CB  TYR A 195       2.567   8.617  19.445  1.00  1.400          C  
ATOM   3103  CG  TYR A 195       2.573   7.143  19.699  1.00  1.400          C  
ATOM   3104  CD1 TYR A 195       1.816   6.370  18.923  1.00  1.400          C  
ATOM   3105  CD2 TYR A 195       3.377   6.558  20.679  1.00  1.400          C  
ATOM   3106  CE1 TYR A 195       1.807   5.045  19.068  1.00  1.400          C  
ATOM   3107  CE2 TYR A 195       3.353   5.165  20.824  1.00  1.400          C  
ATOM   3108  CZ  TYR A 195       2.552   4.432  19.995  1.00  1.400          C  
ATOM   3109  OH  TYR A 195       2.468   3.070  20.057  1.00  1.400          O  
ATOM   3110  H   TYR A 195       0.169   8.765  18.331  1.00  1.240          H  
ATOM   3111  HA  TYR A 195       1.247   9.110  21.069  1.00  1.190          H  
ATOM   3112 1HB  TYR A 195       2.576   8.773  18.385  1.00  1.680          H  
ATOM   3113 2HB  TYR A 195       3.495   9.034  19.837  1.00  1.680          H  
ATOM   3114  HD1 TYR A 195       1.200   6.822  18.172  1.00  1.680          H  
ATOM   3115  HD2 TYR A 195       4.010   7.172  21.319  1.00  1.680          H  
ATOM   3116  HE1 TYR A 195       1.205   4.458  18.442  1.00  1.680          H  
ATOM   3117  HE2 TYR A 195       3.951   4.661  21.576  1.00  1.680          H  
ATOM   3118  HH  TYR A 195       3.056   2.714  20.757  1.00  1.680          H  
ATOM   3119  N   THR A 196       2.248  11.412  21.003  1.00  0.940          N  
ATOM   3120  CA  THR A 196       2.616  12.820  21.039  1.00  0.970          C  
ATOM   3121  C   THR A 196       4.103  12.997  21.305  1.00  0.950          C  
ATOM   3122  O   THR A 196       4.524  14.032  21.824  1.00  0.990          O  
ATOM   3123  CB  THR A 196       1.822  13.580  22.116  1.00  1.350          C  
ATOM   3124  OG1 THR A 196       2.084  12.996  23.399  1.00  1.350          O  
ATOM   3125  CG2 THR A 196       0.323  13.481  21.814  1.00  1.350          C  
ATOM   3126  H   THR A 196       2.432  10.845  21.819  1.00  1.130          H  
ATOM   3127  HA  THR A 196       2.399  13.263  20.066  1.00  1.160          H  
ATOM   3128  HB  THR A 196       2.122  14.627  22.127  1.00  1.620          H  
ATOM   3129  HG1 THR A 196       2.973  13.261  23.679  1.00  1.620          H  
ATOM   3130 1HG2 THR A 196      -0.236  14.017  22.578  1.00  1.620          H  
ATOM   3131 2HG2 THR A 196       0.120  13.920  20.837  1.00  1.620          H  
ATOM   3132 3HG2 THR A 196       0.012  12.437  21.809  1.00  1.620          H  
ATOM   3133  N   LEU A 197       4.895  11.966  21.031  1.00  0.910          N  
ATOM   3134  CA  LEU A 197       6.325  12.068  21.287  1.00  0.910          C  
ATOM   3135  C   LEU A 197       7.123  12.417  20.036  1.00  0.860          C  
ATOM   3136  O   LEU A 197       6.723  12.061  18.935  1.00  0.860          O  
ATOM   3137  CB  LEU A 197       6.902  10.746  21.805  1.00  1.270          C  
ATOM   3138  CG  LEU A 197       6.349  10.164  23.077  1.00  1.270          C  
ATOM   3139  CD1 LEU A 197       7.090   8.885  23.315  1.00  1.270          C  
ATOM   3140  CD2 LEU A 197       6.528  11.123  24.244  1.00  1.270          C  
ATOM   3141  H   LEU A 197       4.492  11.140  20.608  1.00  1.090          H  
ATOM   3142  HA  LEU A 197       6.438  12.845  22.028  1.00  1.090          H  
ATOM   3143 1HB  LEU A 197       6.758   9.998  21.025  1.00  1.530          H  
ATOM   3144 2HB  LEU A 197       7.979  10.859  21.945  1.00  1.530          H  
ATOM   3145  HG  LEU A 197       5.296   9.935  22.956  1.00  1.530          H  
ATOM   3146 1HD1 LEU A 197       6.724   8.406  24.226  1.00  1.530          H  
ATOM   3147 2HD1 LEU A 197       6.949   8.228  22.472  1.00  1.530          H  
ATOM   3148 3HD1 LEU A 197       8.150   9.115  23.428  1.00  1.530          H  
ATOM   3149 1HD2 LEU A 197       6.148  10.657  25.153  1.00  1.530          H  
ATOM   3150 2HD2 LEU A 197       7.580  11.344  24.375  1.00  1.530          H  
ATOM   3151 3HD2 LEU A 197       5.985  12.046  24.064  1.00  1.530          H  
ATOM   3152  N   PRO A 198       8.246  13.116  20.165  1.00  0.870          N  
ATOM   3153  CA  PRO A 198       9.193  13.409  19.111  1.00  0.830          C  
ATOM   3154  C   PRO A 198       9.923  12.157  18.666  1.00  0.750          C  
ATOM   3155  O   PRO A 198      10.095  11.232  19.475  1.00  0.730          O  
ATOM   3156  CB  PRO A 198      10.154  14.367  19.814  1.00  1.240          C  
ATOM   3157  CG  PRO A 198      10.003  14.015  21.275  1.00  1.240          C  
ATOM   3158  CD  PRO A 198       8.589  13.715  21.448  1.00  1.240          C  
ATOM   3159  HA  PRO A 198       8.675  13.890  18.267  1.00  1.000          H  
ATOM   3160 1HB  PRO A 198      11.174  14.227  19.429  1.00  1.490          H  
ATOM   3161 2HB  PRO A 198       9.879  15.398  19.618  1.00  1.490          H  
ATOM   3162 1HG  PRO A 198      10.604  13.146  21.503  1.00  1.490          H  
ATOM   3163 2HG  PRO A 198      10.319  14.789  21.952  1.00  1.490          H  
ATOM   3164 1HD  PRO A 198       8.512  13.036  22.275  1.00  1.490          H  
ATOM   3165 2HD  PRO A 198       8.004  14.641  21.605  1.00  1.490          H  
ATOM   3166  N   VAL A 199      10.345  12.144  17.408  1.00  0.720          N  
ATOM   3167  CA  VAL A 199      11.187  11.074  16.899  1.00  0.660          C  
ATOM   3168  C   VAL A 199      12.429  11.648  16.210  1.00  0.680          C  
ATOM   3169  O   VAL A 199      12.338  12.609  15.439  1.00  0.730          O  
ATOM   3170  CB  VAL A 199      10.373  10.133  15.977  1.00  0.950          C  
ATOM   3171  CG1 VAL A 199       9.778  10.902  14.839  1.00  0.950          C  
ATOM   3172  CG2 VAL A 199      11.265   8.969  15.434  1.00  0.950          C  
ATOM   3173  H   VAL A 199      10.076  12.926  16.799  1.00  0.860          H  
ATOM   3174  HA  VAL A 199      11.514  10.487  17.744  1.00  0.790          H  
ATOM   3175  HB  VAL A 199       9.556   9.715  16.557  1.00  1.140          H  
ATOM   3176 1HG1 VAL A 199       9.200  10.236  14.247  1.00  1.140          H  
ATOM   3177 2HG1 VAL A 199       9.134  11.696  15.221  1.00  1.140          H  
ATOM   3178 3HG1 VAL A 199      10.561  11.329  14.238  1.00  1.140          H  
ATOM   3179 1HG2 VAL A 199      10.659   8.313  14.811  1.00  1.140          H  
ATOM   3180 2HG2 VAL A 199      12.089   9.360  14.843  1.00  1.140          H  
ATOM   3181 3HG2 VAL A 199      11.668   8.398  16.255  1.00  1.140          H  
ATOM   3182  N   ILE A 200      13.576  11.053  16.502  1.00  0.670          N  
ATOM   3183  CA  ILE A 200      14.845  11.474  15.927  1.00  0.720          C  
ATOM   3184  C   ILE A 200      15.392  10.414  14.971  1.00  0.660          C  
ATOM   3185  O   ILE A 200      15.736   9.309  15.402  1.00  0.590          O  
ATOM   3186  CB  ILE A 200      15.875  11.719  17.055  1.00  0.990          C  
ATOM   3187  CG1 ILE A 200      15.370  12.837  18.042  1.00  0.990          C  
ATOM   3188  CG2 ILE A 200      17.193  12.105  16.434  1.00  0.990          C  
ATOM   3189  CD1 ILE A 200      16.194  12.955  19.336  1.00  0.990          C  
ATOM   3190  H   ILE A 200      13.544  10.257  17.146  1.00  0.800          H  
ATOM   3191  HA  ILE A 200      14.695  12.398  15.367  1.00  0.860          H  
ATOM   3192  HB  ILE A 200      16.001  10.807  17.638  1.00  1.190          H  
ATOM   3193 1HG1 ILE A 200      15.402  13.793  17.529  1.00  1.190          H  
ATOM   3194 2HG1 ILE A 200      14.336  12.630  18.320  1.00  1.190          H  
ATOM   3195 1HG2 ILE A 200      17.942  12.271  17.197  1.00  1.190          H  
ATOM   3196 2HG2 ILE A 200      17.544  11.310  15.777  1.00  1.190          H  
ATOM   3197 3HG2 ILE A 200      17.053  13.019  15.855  1.00  1.190          H  
ATOM   3198 1HD1 ILE A 200      15.789  13.742  19.950  1.00  1.190          H  
ATOM   3199 2HD1 ILE A 200      16.149  12.011  19.886  1.00  1.190          H  
ATOM   3200 3HD1 ILE A 200      17.226  13.186  19.120  1.00  1.190          H  
ATOM   3201  N   LEU A 201      15.521  10.764  13.689  1.00  0.720          N  
ATOM   3202  CA  LEU A 201      16.005   9.809  12.692  1.00  0.700          C  
ATOM   3203  C   LEU A 201      17.326  10.209  12.035  1.00  0.740          C  
ATOM   3204  O   LEU A 201      17.452  11.300  11.460  1.00  0.840          O  
ATOM   3205  CB  LEU A 201      14.924   9.568  11.629  1.00  0.990          C  
ATOM   3206  CG  LEU A 201      15.301   8.682  10.377  1.00  0.990          C  
ATOM   3207  CD1 LEU A 201      15.626   7.261  10.740  1.00  0.990          C  
ATOM   3208  CD2 LEU A 201      14.134   8.655   9.465  1.00  0.990          C  
ATOM   3209  H   LEU A 201      15.257  11.714  13.406  1.00  0.860          H  
ATOM   3210  HA  LEU A 201      16.161   8.873  13.202  1.00  0.840          H  
ATOM   3211 1HB  LEU A 201      14.090   9.079  12.127  1.00  1.190          H  
ATOM   3212 2HB  LEU A 201      14.583  10.538  11.263  1.00  1.190          H  
ATOM   3213  HG  LEU A 201      16.166   9.112   9.895  1.00  1.190          H  
ATOM   3214 1HD1 LEU A 201      15.871   6.699   9.842  1.00  1.190          H  
ATOM   3215 2HD1 LEU A 201      16.462   7.244  11.390  1.00  1.190          H  
ATOM   3216 3HD1 LEU A 201      14.769   6.817  11.213  1.00  1.190          H  
ATOM   3217 1HD2 LEU A 201      14.340   8.070   8.585  1.00  1.190          H  
ATOM   3218 2HD2 LEU A 201      13.336   8.203   9.992  1.00  1.190          H  
ATOM   3219 3HD2 LEU A 201      13.882   9.665   9.179  1.00  1.190          H  
ATOM   3220  N   GLY A 202      18.300   9.304  12.115  1.00  0.670          N  
ATOM   3221  CA  GLY A 202      19.623   9.528  11.545  1.00  0.710          C  
ATOM   3222  C   GLY A 202      20.178   8.343  10.749  1.00  0.650          C  
ATOM   3223  O   GLY A 202      19.447   7.452  10.301  1.00  0.620          O  
ATOM   3224  H   GLY A 202      18.092   8.433  12.616  1.00  0.800          H  
ATOM   3225 1HA  GLY A 202      19.592  10.406  10.899  1.00  0.850          H  
ATOM   3226 2HA  GLY A 202      20.316   9.768  12.352  1.00  0.850          H  
ATOM   3227  N   GLY A 203      21.495   8.356  10.569  1.00  0.680          N  
ATOM   3228  CA  GLY A 203      22.198   7.362   9.768  1.00  0.660          C  
ATOM   3229  C   GLY A 203      22.354   7.894   8.344  1.00  0.750          C  
ATOM   3230  O   GLY A 203      21.641   8.823   7.958  1.00  0.840          O  
ATOM   3231  H   GLY A 203      22.030   9.116  10.980  1.00  0.820          H  
ATOM   3232 1HA  GLY A 203      23.180   7.171  10.199  1.00  0.790          H  
ATOM   3233 2HA  GLY A 203      21.655   6.428   9.779  1.00  0.790          H  
ATOM   3234  N   ALA A 204      23.262   7.285   7.569  1.00  0.770          N  
ATOM   3235  CA  ALA A 204      23.614   7.718   6.205  1.00  0.890          C  
ATOM   3236  C   ALA A 204      22.435   7.735   5.242  1.00  0.950          C  
ATOM   3237  O   ALA A 204      22.458   8.440   4.233  1.00  1.080          O  
ATOM   3238  CB  ALA A 204      24.682   6.813   5.628  1.00  1.200          C  
ATOM   3239  H   ALA A 204      23.760   6.501   7.966  1.00  0.920          H  
ATOM   3240  HA  ALA A 204      24.003   8.733   6.276  1.00  1.070          H  
ATOM   3241 1HB  ALA A 204      24.963   7.174   4.639  1.00  1.440          H  
ATOM   3242 2HB  ALA A 204      25.554   6.813   6.278  1.00  1.440          H  
ATOM   3243 3HB  ALA A 204      24.292   5.820   5.536  1.00  1.440          H  
ATOM   3244  N   ALA A 205      21.430   6.923   5.533  1.00  0.900          N  
ATOM   3245  CA  ALA A 205      20.238   6.789   4.717  1.00  1.050          C  
ATOM   3246  C   ALA A 205      19.459   8.099   4.543  1.00  1.090          C  
ATOM   3247  O   ALA A 205      18.790   8.289   3.526  1.00  1.220          O  
ATOM   3248  CB  ALA A 205      19.326   5.772   5.363  1.00  1.410          C  
ATOM   3249  H   ALA A 205      21.481   6.375   6.397  1.00  1.080          H  
ATOM   3250  HA  ALA A 205      20.540   6.443   3.729  1.00  1.260          H  
ATOM   3251 1HB  ALA A 205      18.436   5.637   4.777  1.00  1.690          H  
ATOM   3252 2HB  ALA A 205      19.825   4.848   5.456  1.00  1.690          H  
ATOM   3253 3HB  ALA A 205      19.056   6.122   6.347  1.00  1.690          H  
ATOM   3254  N   LEU A 206      19.470   8.972   5.558  1.00  1.040          N  
ATOM   3255  CA  LEU A 206      18.662  10.188   5.527  1.00  1.120          C  
ATOM   3256  C   LEU A 206      19.420  11.502   5.448  1.00  1.200          C  
ATOM   3257  O   LEU A 206      20.540  11.633   5.953  1.00  1.200          O  
ATOM   3258  CB  LEU A 206      17.776  10.290   6.786  1.00  1.540          C  
ATOM   3259  CG  LEU A 206      16.502   9.400   6.941  1.00  1.540          C  
ATOM   3260  CD1 LEU A 206      15.560   9.591   5.804  1.00  1.540          C  
ATOM   3261  CD2 LEU A 206      16.870   7.941   7.084  1.00  1.540          C  
ATOM   3262  H   LEU A 206      20.073   8.812   6.375  1.00  1.250          H  
ATOM   3263  HA  LEU A 206      18.035  10.134   4.647  1.00  1.340          H  
ATOM   3264 1HB  LEU A 206      18.409  10.076   7.652  1.00  1.840          H  
ATOM   3265 2HB  LEU A 206      17.443  11.328   6.874  1.00  1.840          H  
ATOM   3266  HG  LEU A 206      15.999   9.733   7.808  1.00  1.840          H  
ATOM   3267 1HD1 LEU A 206      14.666   8.998   5.967  1.00  1.840          H  
ATOM   3268 2HD1 LEU A 206      15.302  10.621   5.769  1.00  1.840          H  
ATOM   3269 3HD1 LEU A 206      16.015   9.283   4.865  1.00  1.840          H  
ATOM   3270 1HD2 LEU A 206      15.977   7.347   7.227  1.00  1.840          H  
ATOM   3271 2HD2 LEU A 206      17.342   7.609   6.201  1.00  1.840          H  
ATOM   3272 3HD2 LEU A 206      17.538   7.807   7.942  1.00  1.840          H  
ATOM   3273  N   THR A 207      18.734  12.507   4.898  1.00  1.320          N  
ATOM   3274  CA  THR A 207      19.169  13.896   4.918  1.00  1.430          C  
ATOM   3275  C   THR A 207      18.043  14.780   5.468  1.00  1.360          C  
ATOM   3276  O   THR A 207      16.941  14.298   5.769  1.00  1.270          O  
ATOM   3277  CB  THR A 207      19.637  14.419   3.550  1.00  1.960          C  
ATOM   3278  OG1 THR A 207      20.248  15.709   3.767  1.00  1.960          O  
ATOM   3279  CG2 THR A 207      18.471  14.537   2.540  1.00  1.960          C  
ATOM   3280  H   THR A 207      17.853  12.302   4.461  1.00  1.580          H  
ATOM   3281  HA  THR A 207      20.020  13.985   5.585  1.00  1.720          H  
ATOM   3282  HB  THR A 207      20.386  13.739   3.143  1.00  2.350          H  
ATOM   3283  HG1 THR A 207      21.134  15.572   4.141  1.00  2.350          H  
ATOM   3284 1HG2 THR A 207      18.849  14.915   1.587  1.00  2.350          H  
ATOM   3285 2HG2 THR A 207      18.031  13.564   2.380  1.00  2.350          H  
ATOM   3286 3HG2 THR A 207      17.722  15.201   2.898  1.00  2.350          H  
ATOM   3287  N   ARG A 208      18.320  16.073   5.575  1.00  1.480          N  
ATOM   3288  CA  ARG A 208      17.368  17.031   6.145  1.00  1.490          C  
ATOM   3289  C   ARG A 208      16.100  17.179   5.323  1.00  1.530          C  
ATOM   3290  O   ARG A 208      15.011  17.369   5.870  1.00  1.530          O  
ATOM   3291  CB  ARG A 208      18.026  18.381   6.317  1.00  2.080          C  
ATOM   3292  CG  ARG A 208      19.068  18.399   7.378  1.00  2.080          C  
ATOM   3293  CD  ARG A 208      19.689  19.720   7.604  1.00  2.080          C  
ATOM   3294  NE  ARG A 208      20.705  19.604   8.634  1.00  2.080          N  
ATOM   3295  CZ  ARG A 208      22.004  19.303   8.420  1.00  2.080          C  
ATOM   3296  NH1 ARG A 208      22.470  19.103   7.201  1.00  2.080          N  
ATOM   3297  NH2 ARG A 208      22.815  19.192   9.442  1.00  2.080          N  
ATOM   3298  H   ARG A 208      19.229  16.366   5.234  1.00  1.780          H  
ATOM   3299  HA  ARG A 208      17.087  16.672   7.135  1.00  1.790          H  
ATOM   3300 1HB  ARG A 208      18.491  18.677   5.384  1.00  2.500          H  
ATOM   3301 2HB  ARG A 208      17.269  19.123   6.582  1.00  2.500          H  
ATOM   3302 1HG  ARG A 208      18.606  18.096   8.303  1.00  2.500          H  
ATOM   3303 2HG  ARG A 208      19.850  17.690   7.118  1.00  2.500          H  
ATOM   3304 1HD  ARG A 208      20.141  20.100   6.690  1.00  2.500          H  
ATOM   3305 2HD  ARG A 208      18.937  20.429   7.950  1.00  2.500          H  
ATOM   3306  HE  ARG A 208      20.412  19.741   9.594  1.00  2.500          H  
ATOM   3307 1HH1 ARG A 208      21.864  19.175   6.399  1.00  2.500          H  
ATOM   3308 2HH1 ARG A 208      23.453  18.873   7.068  1.00  2.500          H  
ATOM   3309 1HH2 ARG A 208      22.480  19.310  10.386  1.00  2.500          H  
ATOM   3310 2HH2 ARG A 208      23.794  18.930   9.280  1.00  2.500          H  
ATOM   3311  N   ALA A 209      16.245  17.146   4.004  1.00  1.620          N  
ATOM   3312  CA  ALA A 209      15.103  17.260   3.116  1.00  1.720          C  
ATOM   3313  C   ALA A 209      14.149  16.084   3.295  1.00  1.620          C  
ATOM   3314  O   ALA A 209      12.928  16.260   3.226  1.00  1.750          O  
ATOM   3315  CB  ALA A 209      15.573  17.372   1.701  1.00  2.370          C  
ATOM   3316  H   ALA A 209      17.173  17.014   3.621  1.00  1.940          H  
ATOM   3317  HA  ALA A 209      14.551  18.152   3.383  1.00  2.060          H  
ATOM   3318 1HB  ALA A 209      14.717  17.488   1.036  1.00  2.840          H  
ATOM   3319 2HB  ALA A 209      16.220  18.238   1.610  1.00  2.840          H  
ATOM   3320 3HB  ALA A 209      16.124  16.473   1.420  1.00  2.840          H  
ATOM   3321  N   TYR A 210      14.689  14.879   3.542  1.00  1.460          N  
ATOM   3322  CA  TYR A 210      13.807  13.742   3.754  1.00  1.380          C  
ATOM   3323  C   TYR A 210      13.036  13.987   5.019  1.00  1.300          C  
ATOM   3324  O   TYR A 210      11.841  13.709   5.070  1.00  1.300          O  
ATOM   3325  CB  TYR A 210      14.529  12.405   3.860  1.00  1.960          C  
ATOM   3326  CG  TYR A 210      14.954  11.726   2.565  1.00  1.960          C  
ATOM   3327  CD1 TYR A 210      16.252  11.304   2.391  1.00  1.960          C  
ATOM   3328  CD2 TYR A 210      14.025  11.489   1.569  1.00  1.960          C  
ATOM   3329  CE1 TYR A 210      16.629  10.653   1.245  1.00  1.960          C  
ATOM   3330  CE2 TYR A 210      14.399  10.833   0.417  1.00  1.960          C  
ATOM   3331  CZ  TYR A 210      15.691  10.417   0.253  1.00  1.960          C  
ATOM   3332  OH  TYR A 210      16.055   9.751  -0.895  1.00  1.960          O  
ATOM   3333  H   TYR A 210      15.690  14.777   3.598  1.00  1.750          H  
ATOM   3334  HA  TYR A 210      13.091  13.696   2.935  1.00  1.660          H  
ATOM   3335 1HB  TYR A 210      15.416  12.540   4.475  1.00  2.360          H  
ATOM   3336 2HB  TYR A 210      13.870  11.715   4.387  1.00  2.360          H  
ATOM   3337  HD1 TYR A 210      16.974  11.471   3.152  1.00  2.360          H  
ATOM   3338  HD2 TYR A 210      12.989  11.806   1.688  1.00  2.360          H  
ATOM   3339  HE1 TYR A 210      17.659  10.318   1.123  1.00  2.360          H  
ATOM   3340  HE2 TYR A 210      13.663  10.642  -0.363  1.00  2.360          H  
ATOM   3341  HH  TYR A 210      17.018   9.703  -0.946  1.00  2.360          H  
ATOM   3342  N   VAL A 211      13.703  14.518   6.043  1.00  1.260          N  
ATOM   3343  CA  VAL A 211      13.004  14.827   7.275  1.00  1.220          C  
ATOM   3344  C   VAL A 211      11.883  15.814   7.064  1.00  1.300          C  
ATOM   3345  O   VAL A 211      10.789  15.604   7.583  1.00  1.280          O  
ATOM   3346  CB  VAL A 211      13.954  15.201   8.405  1.00  1.720          C  
ATOM   3347  CG1 VAL A 211      13.177  15.776   9.593  1.00  1.720          C  
ATOM   3348  CG2 VAL A 211      14.644  13.884   8.846  1.00  1.720          C  
ATOM   3349  H   VAL A 211      14.717  14.674   5.952  1.00  1.510          H  
ATOM   3350  HA  VAL A 211      12.540  13.919   7.616  1.00  1.460          H  
ATOM   3351  HB  VAL A 211      14.684  15.937   8.070  1.00  2.070          H  
ATOM   3352 1HG1 VAL A 211      13.856  16.001  10.399  1.00  2.070          H  
ATOM   3353 2HG1 VAL A 211      12.666  16.693   9.303  1.00  2.070          H  
ATOM   3354 3HG1 VAL A 211      12.449  15.067   9.923  1.00  2.070          H  
ATOM   3355 1HG2 VAL A 211      15.299  14.054   9.650  1.00  2.070          H  
ATOM   3356 2HG2 VAL A 211      13.890  13.172   9.171  1.00  2.070          H  
ATOM   3357 3HG2 VAL A 211      15.202  13.464   8.006  1.00  2.070          H  
ATOM   3358  N   GLU A 212      12.097  16.875   6.292  1.00  1.410          N  
ATOM   3359  CA  GLU A 212      10.956  17.753   6.080  1.00  1.530          C  
ATOM   3360  C   GLU A 212       9.789  16.993   5.425  1.00  1.660          C  
ATOM   3361  O   GLU A 212       8.636  17.188   5.812  1.00  2.090          O  
ATOM   3362  CB  GLU A 212      11.338  18.966   5.237  1.00  2.090          C  
ATOM   3363  CG  GLU A 212      10.155  19.919   4.907  1.00  2.090          C  
ATOM   3364  CD  GLU A 212       9.495  20.539   6.116  1.00  2.090          C  
ATOM   3365  OE1 GLU A 212      10.054  20.474   7.180  1.00  2.090          O  
ATOM   3366  OE2 GLU A 212       8.433  21.099   5.965  1.00  2.090          O  
ATOM   3367  H   GLU A 212      13.030  17.063   5.915  1.00  1.690          H  
ATOM   3368  HA  GLU A 212      10.624  18.113   7.050  1.00  1.840          H  
ATOM   3369 1HB  GLU A 212      12.113  19.540   5.750  1.00  2.510          H  
ATOM   3370 2HB  GLU A 212      11.765  18.616   4.300  1.00  2.510          H  
ATOM   3371 1HG  GLU A 212      10.534  20.726   4.287  1.00  2.510          H  
ATOM   3372 2HG  GLU A 212       9.409  19.381   4.325  1.00  2.510          H  
ATOM   3373  N   GLU A 213      10.051  16.092   4.463  1.00  1.500          N  
ATOM   3374  CA  GLU A 213       8.917  15.341   3.916  1.00  1.470          C  
ATOM   3375  C   GLU A 213       8.280  14.415   4.966  1.00  1.400          C  
ATOM   3376  O   GLU A 213       7.056  14.309   5.061  1.00  1.450          O  
ATOM   3377  CB  GLU A 213       9.307  14.458   2.725  1.00  2.070          C  
ATOM   3378  CG  GLU A 213       9.670  15.165   1.442  1.00  2.070          C  
ATOM   3379  CD  GLU A 213       9.904  14.163   0.322  1.00  2.070          C  
ATOM   3380  OE1 GLU A 213       9.866  12.967   0.600  1.00  2.070          O  
ATOM   3381  OE2 GLU A 213      10.089  14.576  -0.794  1.00  2.070          O  
ATOM   3382  H   GLU A 213      11.007  15.981   4.102  1.00  1.800          H  
ATOM   3383  HA  GLU A 213       8.165  16.055   3.586  1.00  1.760          H  
ATOM   3384 1HB  GLU A 213      10.166  13.845   3.008  1.00  2.480          H  
ATOM   3385 2HB  GLU A 213       8.486  13.779   2.506  1.00  2.480          H  
ATOM   3386 1HG  GLU A 213       8.869  15.846   1.162  1.00  2.480          H  
ATOM   3387 2HG  GLU A 213      10.577  15.751   1.607  1.00  2.480          H  
ATOM   3388  N   LEU A 214       9.106  13.776   5.789  1.00  1.320          N  
ATOM   3389  CA  LEU A 214       8.651  12.843   6.816  1.00  1.260          C  
ATOM   3390  C   LEU A 214       7.762  13.544   7.841  1.00  1.270          C  
ATOM   3391  O   LEU A 214       6.677  13.056   8.193  1.00  1.270          O  
ATOM   3392  CB  LEU A 214       9.904  12.238   7.479  1.00  1.790          C  
ATOM   3393  CG  LEU A 214      10.779  11.248   6.600  1.00  1.790          C  
ATOM   3394  CD1 LEU A 214      12.099  10.961   7.293  1.00  1.790          C  
ATOM   3395  CD2 LEU A 214      10.033  10.015   6.403  1.00  1.790          C  
ATOM   3396  H   LEU A 214      10.111  13.899   5.644  1.00  1.580          H  
ATOM   3397  HA  LEU A 214       8.059  12.069   6.339  1.00  1.510          H  
ATOM   3398 1HB  LEU A 214      10.527  13.052   7.782  1.00  2.150          H  
ATOM   3399 2HB  LEU A 214       9.615  11.721   8.353  1.00  2.150          H  
ATOM   3400  HG  LEU A 214      10.975  11.658   5.632  1.00  2.150          H  
ATOM   3401 1HD1 LEU A 214      12.674  10.258   6.693  1.00  2.150          H  
ATOM   3402 2HD1 LEU A 214      12.668  11.845   7.408  1.00  2.150          H  
ATOM   3403 3HD1 LEU A 214      11.915  10.557   8.249  1.00  2.150          H  
ATOM   3404 1HD2 LEU A 214      10.614   9.313   5.802  1.00  2.150          H  
ATOM   3405 2HD2 LEU A 214       9.801   9.580   7.325  1.00  2.150          H  
ATOM   3406 3HD2 LEU A 214       9.142  10.250   5.902  1.00  2.150          H  
ATOM   3407  N   ARG A 215       8.141  14.764   8.176  1.00  1.290          N  
ATOM   3408  CA  ARG A 215       7.444  15.645   9.097  1.00  1.300          C  
ATOM   3409  C   ARG A 215       6.000  15.956   8.638  1.00  1.330          C  
ATOM   3410  O   ARG A 215       5.207  16.517   9.399  1.00  1.420          O  
ATOM   3411  CB  ARG A 215       8.246  16.913   9.308  1.00  1.820          C  
ATOM   3412  CG  ARG A 215       7.766  17.819  10.433  1.00  1.820          C  
ATOM   3413  CD  ARG A 215       8.685  18.952  10.622  1.00  1.820          C  
ATOM   3414  NE  ARG A 215      10.025  18.528  11.085  1.00  1.820          N  
ATOM   3415  CZ  ARG A 215      11.145  19.244  10.941  1.00  1.820          C  
ATOM   3416  NH1 ARG A 215      11.131  20.412  10.344  1.00  1.820          N  
ATOM   3417  NH2 ARG A 215      12.259  18.748  11.423  1.00  1.820          N  
ATOM   3418  H   ARG A 215       9.046  15.086   7.822  1.00  1.550          H  
ATOM   3419  HA  ARG A 215       7.397  15.142  10.057  1.00  1.560          H  
ATOM   3420 1HB  ARG A 215       9.283  16.645   9.512  1.00  2.180          H  
ATOM   3421 2HB  ARG A 215       8.244  17.498   8.389  1.00  2.180          H  
ATOM   3422 1HG  ARG A 215       6.790  18.231  10.197  1.00  2.180          H  
ATOM   3423 2HG  ARG A 215       7.704  17.251  11.365  1.00  2.180          H  
ATOM   3424 1HD  ARG A 215       8.795  19.466   9.663  1.00  2.180          H  
ATOM   3425 2HD  ARG A 215       8.267  19.635  11.361  1.00  2.180          H  
ATOM   3426  HE  ARG A 215      10.142  17.623  11.567  1.00  2.180          H  
ATOM   3427 1HH1 ARG A 215      10.270  20.796   9.977  1.00  2.180          H  
ATOM   3428 2HH1 ARG A 215      12.000  20.950  10.261  1.00  2.180          H  
ATOM   3429 1HH2 ARG A 215      12.216  17.841  11.900  1.00  2.180          H  
ATOM   3430 2HH2 ARG A 215      13.121  19.247  11.338  1.00  2.180          H  
ATOM   3431  N   SER A 216       5.680  15.755   7.346  1.00  1.320          N  
ATOM   3432  CA  SER A 216       4.331  16.029   6.859  1.00  1.370          C  
ATOM   3433  C   SER A 216       3.387  14.875   7.211  1.00  1.370          C  
ATOM   3434  O   SER A 216       2.161  15.006   7.120  1.00  1.410          O  
ATOM   3435  CB  SER A 216       4.310  16.223   5.351  1.00  1.900          C  
ATOM   3436  OG  SER A 216       4.526  15.010   4.672  1.00  1.900          O  
ATOM   3437  H   SER A 216       6.347  15.323   6.704  1.00  1.580          H  
ATOM   3438  HA  SER A 216       3.969  16.937   7.336  1.00  1.640          H  
ATOM   3439 1HB  SER A 216       3.345  16.633   5.060  1.00  2.280          H  
ATOM   3440 2HB  SER A 216       5.076  16.943   5.065  1.00  2.280          H  
ATOM   3441  HG  SER A 216       5.487  14.839   4.715  1.00  2.280          H  
ATOM   3442  N   ILE A 217       3.960  13.741   7.624  1.00  1.360          N  
ATOM   3443  CA  ILE A 217       3.198  12.557   7.981  1.00  1.380          C  
ATOM   3444  C   ILE A 217       2.901  12.646   9.467  1.00  1.360          C  
ATOM   3445  O   ILE A 217       1.783  12.372   9.913  1.00  1.440          O  
ATOM   3446  CB  ILE A 217       3.973  11.252   7.682  1.00  1.920          C  
ATOM   3447  CG1 ILE A 217       4.403  11.169   6.166  1.00  1.920          C  
ATOM   3448  CG2 ILE A 217       3.130  10.044   8.085  1.00  1.920          C  
ATOM   3449  CD1 ILE A 217       3.287  11.261   5.131  1.00  1.920          C  
ATOM   3450  H   ILE A 217       4.975  13.700   7.700  1.00  1.630          H  
ATOM   3451  HA  ILE A 217       2.253  12.555   7.445  1.00  1.660          H  
ATOM   3452  HB  ILE A 217       4.890  11.245   8.264  1.00  2.310          H  
ATOM   3453 1HG1 ILE A 217       5.114  11.977   5.968  1.00  2.310          H  
ATOM   3454 2HG1 ILE A 217       4.915  10.217   6.018  1.00  2.310          H  
ATOM   3455 1HG2 ILE A 217       3.694   9.141   7.893  1.00  2.310          H  
ATOM   3456 2HG2 ILE A 217       2.891  10.102   9.142  1.00  2.310          H  
ATOM   3457 3HG2 ILE A 217       2.205  10.017   7.519  1.00  2.310          H  
ATOM   3458 1HD1 ILE A 217       3.723  11.188   4.136  1.00  2.310          H  
ATOM   3459 2HD1 ILE A 217       2.573  10.455   5.269  1.00  2.310          H  
ATOM   3460 3HD1 ILE A 217       2.778  12.222   5.224  1.00  2.310          H  
ATOM   3461  N   TYR A 218       3.941  12.993  10.220  1.00  1.340          N  
ATOM   3462  CA  TYR A 218       3.879  13.118  11.667  1.00  1.420          C  
ATOM   3463  C   TYR A 218       4.525  14.456  12.048  1.00  1.450          C  
ATOM   3464  O   TYR A 218       5.655  14.696  11.637  1.00  1.500          O  
ATOM   3465  CB  TYR A 218       4.598  11.966  12.305  1.00  1.960          C  
ATOM   3466  CG  TYR A 218       4.600  11.910  13.772  1.00  1.960          C  
ATOM   3467  CD1 TYR A 218       3.478  11.421  14.395  1.00  1.960          C  
ATOM   3468  CD2 TYR A 218       5.694  12.323  14.508  1.00  1.960          C  
ATOM   3469  CE1 TYR A 218       3.413  11.346  15.742  1.00  1.960          C  
ATOM   3470  CE2 TYR A 218       5.640  12.245  15.871  1.00  1.960          C  
ATOM   3471  CZ  TYR A 218       4.485  11.755  16.485  1.00  1.960          C  
ATOM   3472  OH  TYR A 218       4.405  11.678  17.833  1.00  1.960          O  
ATOM   3473  H   TYR A 218       4.825  13.167   9.735  1.00  1.610          H  
ATOM   3474  HA  TYR A 218       2.847  13.056  11.960  1.00  1.700          H  
ATOM   3475 1HB  TYR A 218       4.110  11.070  11.978  1.00  2.350          H  
ATOM   3476 2HB  TYR A 218       5.597  11.985  11.944  1.00  2.350          H  
ATOM   3477  HD1 TYR A 218       2.645  11.098  13.804  1.00  2.350          H  
ATOM   3478  HD2 TYR A 218       6.587  12.707  14.015  1.00  2.350          H  
ATOM   3479  HE1 TYR A 218       2.518  10.960  16.234  1.00  2.350          H  
ATOM   3480  HE2 TYR A 218       6.496  12.569  16.476  1.00  2.350          H  
ATOM   3481  HH  TYR A 218       5.275  11.862  18.199  1.00  2.350          H  
ATOM   3482  N   PRO A 219       3.861  15.330  12.833  1.00  1.550          N  
ATOM   3483  CA  PRO A 219       4.293  16.665  13.248  1.00  1.690          C  
ATOM   3484  C   PRO A 219       5.663  16.898  13.897  1.00  1.600          C  
ATOM   3485  O   PRO A 219       6.185  18.006  13.803  1.00  2.220          O  
ATOM   3486  CB  PRO A 219       3.220  17.048  14.274  1.00  2.540          C  
ATOM   3487  CG  PRO A 219       2.001  16.285  13.879  1.00  2.540          C  
ATOM   3488  CD  PRO A 219       2.502  14.982  13.347  1.00  2.540          C  
ATOM   3489  HA  PRO A 219       4.204  17.327  12.360  1.00  2.030          H  
ATOM   3490 1HB  PRO A 219       3.576  16.788  15.288  1.00  3.040          H  
ATOM   3491 2HB  PRO A 219       3.062  18.135  14.267  1.00  3.040          H  
ATOM   3492 1HG  PRO A 219       1.333  16.162  14.744  1.00  3.040          H  
ATOM   3493 2HG  PRO A 219       1.435  16.855  13.122  1.00  3.040          H  
ATOM   3494 1HD  PRO A 219       2.541  14.216  14.136  1.00  3.040          H  
ATOM   3495 2HD  PRO A 219       1.807  14.737  12.532  1.00  3.040          H  
ATOM   3496  N   GLU A 220       6.259  15.911  14.578  1.00  1.060          N  
ATOM   3497  CA  GLU A 220       7.531  16.219  15.231  1.00  0.880          C  
ATOM   3498  C   GLU A 220       8.657  15.210  14.982  1.00  0.830          C  
ATOM   3499  O   GLU A 220       8.933  14.331  15.808  1.00  0.900          O  
ATOM   3500  CB  GLU A 220       7.295  16.437  16.726  1.00  1.300          C  
ATOM   3501  CG  GLU A 220       8.493  17.010  17.423  1.00  1.300          C  
ATOM   3502  CD  GLU A 220       8.255  17.489  18.827  1.00  1.300          C  
ATOM   3503  OE1 GLU A 220       7.205  17.263  19.362  1.00  1.300          O  
ATOM   3504  OE2 GLU A 220       9.144  18.130  19.350  1.00  1.300          O  
ATOM   3505  H   GLU A 220       5.852  14.993  14.683  1.00  1.270          H  
ATOM   3506  HA  GLU A 220       7.887  17.166  14.832  1.00  1.060          H  
ATOM   3507 1HB  GLU A 220       6.453  17.114  16.866  1.00  1.560          H  
ATOM   3508 2HB  GLU A 220       7.040  15.487  17.201  1.00  1.560          H  
ATOM   3509 1HG  GLU A 220       9.227  16.231  17.455  1.00  1.560          H  
ATOM   3510 2HG  GLU A 220       8.892  17.820  16.828  1.00  1.560          H  
ATOM   3511  N   VAL A 221       9.280  15.361  13.815  1.00  0.920          N  
ATOM   3512  CA  VAL A 221      10.355  14.502  13.333  1.00  0.910          C  
ATOM   3513  C   VAL A 221      11.615  15.354  13.168  1.00  1.000          C  
ATOM   3514  O   VAL A 221      11.552  16.404  12.521  1.00  1.150          O  
ATOM   3515  CB  VAL A 221       9.992  13.913  11.951  1.00  1.280          C  
ATOM   3516  CG1 VAL A 221      11.116  12.976  11.453  1.00  1.280          C  
ATOM   3517  CG2 VAL A 221       8.651  13.225  12.021  1.00  1.280          C  
ATOM   3518  H   VAL A 221       8.965  16.116  13.222  1.00  1.100          H  
ATOM   3519  HA  VAL A 221      10.544  13.711  14.054  1.00  1.090          H  
ATOM   3520  HB  VAL A 221       9.924  14.728  11.233  1.00  1.530          H  
ATOM   3521 1HG1 VAL A 221      10.863  12.589  10.469  1.00  1.530          H  
ATOM   3522 2HG1 VAL A 221      12.060  13.496  11.395  1.00  1.530          H  
ATOM   3523 3HG1 VAL A 221      11.225  12.161  12.147  1.00  1.530          H  
ATOM   3524 1HG2 VAL A 221       8.392  12.850  11.044  1.00  1.530          H  
ATOM   3525 2HG2 VAL A 221       8.696  12.414  12.722  1.00  1.530          H  
ATOM   3526 3HG2 VAL A 221       7.895  13.932  12.341  1.00  1.530          H  
ATOM   3527  N   TYR A 222      12.743  14.910  13.737  1.00  0.940          N  
ATOM   3528  CA  TYR A 222      14.013  15.635  13.639  1.00  1.010          C  
ATOM   3529  C   TYR A 222      15.078  14.839  12.891  1.00  0.990          C  
ATOM   3530  O   TYR A 222      15.078  13.604  12.905  1.00  0.970          O  
ATOM   3531  CB  TYR A 222      14.574  15.955  15.020  1.00  1.390          C  
ATOM   3532  CG  TYR A 222      13.732  16.843  15.871  1.00  1.390          C  
ATOM   3533  CD1 TYR A 222      12.777  16.274  16.686  1.00  1.390          C  
ATOM   3534  CD2 TYR A 222      13.915  18.230  15.860  1.00  1.390          C  
ATOM   3535  CE1 TYR A 222      11.998  17.067  17.468  1.00  1.390          C  
ATOM   3536  CE2 TYR A 222      13.125  19.025  16.665  1.00  1.390          C  
ATOM   3537  CZ  TYR A 222      12.154  18.444  17.460  1.00  1.390          C  
ATOM   3538  OH  TYR A 222      11.332  19.230  18.249  1.00  1.390          O  
ATOM   3539  H   TYR A 222      12.701  14.043  14.281  1.00  1.130          H  
ATOM   3540  HA  TYR A 222      13.845  16.563  13.094  1.00  1.210          H  
ATOM   3541 1HB  TYR A 222      14.743  15.027  15.560  1.00  1.660          H  
ATOM   3542 2HB  TYR A 222      15.536  16.441  14.888  1.00  1.660          H  
ATOM   3543  HD1 TYR A 222      12.642  15.190  16.702  1.00  1.660          H  
ATOM   3544  HD2 TYR A 222      14.677  18.683  15.223  1.00  1.660          H  
ATOM   3545  HE1 TYR A 222      11.253  16.618  18.101  1.00  1.660          H  
ATOM   3546  HE2 TYR A 222      13.258  20.110  16.665  1.00  1.660          H  
ATOM   3547  HH  TYR A 222      10.648  18.667  18.689  1.00  1.660          H  
ATOM   3548  N   TYR A 223      16.003  15.563  12.258  1.00  1.090          N  
ATOM   3549  CA  TYR A 223      17.139  14.958  11.559  1.00  1.070          C  
ATOM   3550  C   TYR A 223      18.406  14.925  12.376  1.00  1.070          C  
ATOM   3551  O   TYR A 223      18.880  15.979  12.817  1.00  1.170          O  
ATOM   3552  CB  TYR A 223      17.479  15.705  10.276  1.00  1.510          C  
ATOM   3553  CG  TYR A 223      18.628  15.094   9.579  1.00  1.510          C  
ATOM   3554  CD1 TYR A 223      18.510  13.837   9.054  1.00  1.510          C  
ATOM   3555  CD2 TYR A 223      19.811  15.792   9.450  1.00  1.510          C  
ATOM   3556  CE1 TYR A 223      19.551  13.283   8.416  1.00  1.510          C  
ATOM   3557  CE2 TYR A 223      20.856  15.232   8.781  1.00  1.510          C  
ATOM   3558  CZ  TYR A 223      20.730  13.978   8.259  1.00  1.510          C  
ATOM   3559  OH  TYR A 223      21.775  13.403   7.558  1.00  1.510          O  
ATOM   3560  H   TYR A 223      15.913  16.566  12.282  1.00  1.310          H  
ATOM   3561  HA  TYR A 223      16.887  13.921  11.329  1.00  1.280          H  
ATOM   3562 1HB  TYR A 223      16.648  15.770   9.601  1.00  1.810          H  
ATOM   3563 2HB  TYR A 223      17.765  16.706  10.527  1.00  1.810          H  
ATOM   3564  HD1 TYR A 223      17.583  13.275   9.156  1.00  1.810          H  
ATOM   3565  HD2 TYR A 223      19.906  16.793   9.868  1.00  1.810          H  
ATOM   3566  HE1 TYR A 223      19.450  12.293   8.021  1.00  1.810          H  
ATOM   3567  HE2 TYR A 223      21.778  15.785   8.660  1.00  1.810          H  
ATOM   3568  HH  TYR A 223      21.450  12.614   7.055  1.00  1.810          H  
ATOM   3569  N   ALA A 224      18.972  13.732  12.531  1.00  1.010          N  
ATOM   3570  CA  ALA A 224      20.211  13.547  13.276  1.00  1.060          C  
ATOM   3571  C   ALA A 224      21.369  13.091  12.398  1.00  1.030          C  
ATOM   3572  O   ALA A 224      21.367  11.979  11.873  1.00  0.950          O  
ATOM   3573  CB  ALA A 224      20.001  12.526  14.367  1.00  1.460          C  
ATOM   3574  H   ALA A 224      18.504  12.916  12.121  1.00  1.210          H  
ATOM   3575  HA  ALA A 224      20.489  14.501  13.722  1.00  1.270          H  
ATOM   3576 1HB  ALA A 224      20.916  12.397  14.940  1.00  1.760          H  
ATOM   3577 2HB  ALA A 224      19.238  12.889  14.995  1.00  1.760          H  
ATOM   3578 3HB  ALA A 224      19.712  11.575  13.935  1.00  1.760          H  
ATOM   3579  N   GLU A 225      22.388  13.932  12.262  1.00  1.180          N  
ATOM   3580  CA  GLU A 225      23.547  13.552  11.459  1.00  1.210          C  
ATOM   3581  C   GLU A 225      24.329  12.402  12.092  1.00  1.220          C  
ATOM   3582  O   GLU A 225      24.883  11.552  11.388  1.00  1.330          O  
ATOM   3583  CB  GLU A 225      24.518  14.716  11.261  1.00  1.680          C  
ATOM   3584  CG  GLU A 225      24.049  15.805  10.357  1.00  1.680          C  
ATOM   3585  CD  GLU A 225      25.039  16.926  10.259  1.00  1.680          C  
ATOM   3586  OE1 GLU A 225      25.808  17.085  11.166  1.00  1.680          O  
ATOM   3587  OE2 GLU A 225      25.050  17.606   9.254  1.00  1.680          O  
ATOM   3588  H   GLU A 225      22.343  14.837  12.717  1.00  1.420          H  
ATOM   3589  HA  GLU A 225      23.194  13.224  10.480  1.00  1.450          H  
ATOM   3590 1HB  GLU A 225      24.748  15.158  12.218  1.00  2.020          H  
ATOM   3591 2HB  GLU A 225      25.454  14.331  10.858  1.00  2.020          H  
ATOM   3592 1HG  GLU A 225      23.905  15.383   9.365  1.00  2.020          H  
ATOM   3593 2HG  GLU A 225      23.093  16.181  10.716  1.00  2.020          H  
ATOM   3594  N   ASP A 226      24.435  12.419  13.422  1.00  1.170          N  
ATOM   3595  CA  ASP A 226      25.208  11.402  14.125  1.00  1.200          C  
ATOM   3596  C   ASP A 226      24.757  11.293  15.580  1.00  1.160          C  
ATOM   3597  O   ASP A 226      23.622  11.600  15.932  1.00  1.160          O  
ATOM   3598  CB  ASP A 226      26.749  11.634  14.014  1.00  1.670          C  
ATOM   3599  CG  ASP A 226      27.368  12.903  14.706  1.00  1.670          C  
ATOM   3600  OD1 ASP A 226      26.864  13.346  15.735  1.00  1.670          O  
ATOM   3601  OD2 ASP A 226      28.402  13.342  14.250  1.00  1.670          O  
ATOM   3602  H   ASP A 226      23.925  13.133  13.953  1.00  1.400          H  
ATOM   3603  HA  ASP A 226      25.004  10.442  13.653  1.00  1.440          H  
ATOM   3604 1HB  ASP A 226      27.284  10.749  14.354  1.00  2.000          H  
ATOM   3605 2HB  ASP A 226      26.987  11.722  12.951  1.00  2.000          H  
ATOM   3606  N   ALA A 227      25.604  10.702  16.407  1.00  1.170          N  
ATOM   3607  CA  ALA A 227      25.313  10.541  17.818  1.00  1.190          C  
ATOM   3608  C   ALA A 227      25.232  11.864  18.581  1.00  1.280          C  
ATOM   3609  O   ALA A 227      24.369  12.012  19.443  1.00  1.280          O  
ATOM   3610  CB  ALA A 227      26.365   9.635  18.404  1.00  1.660          C  
ATOM   3611  H   ALA A 227      26.502  10.413  16.060  1.00  1.400          H  
ATOM   3612  HA  ALA A 227      24.338  10.079  17.916  1.00  1.430          H  
ATOM   3613 1HB  ALA A 227      26.183   9.432  19.417  1.00  1.990          H  
ATOM   3614 2HB  ALA A 227      26.309   8.722  17.848  1.00  1.990          H  
ATOM   3615 3HB  ALA A 227      27.351  10.087  18.305  1.00  1.990          H  
ATOM   3616  N   PHE A 228      26.089  12.842  18.269  1.00  1.390          N  
ATOM   3617  CA  PHE A 228      26.076  14.108  19.004  1.00  1.510          C  
ATOM   3618  C   PHE A 228      24.984  14.952  18.442  1.00  1.480          C  
ATOM   3619  O   PHE A 228      24.142  15.522  19.156  1.00  1.590          O  
ATOM   3620  CB  PHE A 228      27.379  14.879  18.961  1.00  2.070          C  
ATOM   3621  CG  PHE A 228      27.212  16.146  19.741  1.00  2.070          C  
ATOM   3622  CD1 PHE A 228      27.197  16.120  21.124  1.00  2.070          C  
ATOM   3623  CD2 PHE A 228      27.011  17.360  19.097  1.00  2.070          C  
ATOM   3624  CE1 PHE A 228      26.993  17.272  21.845  1.00  2.070          C  
ATOM   3625  CE2 PHE A 228      26.808  18.510  19.817  1.00  2.070          C  
ATOM   3626  CZ  PHE A 228      26.798  18.466  21.194  1.00  2.070          C  
ATOM   3627  H   PHE A 228      26.704  12.739  17.457  1.00  1.670          H  
ATOM   3628  HA  PHE A 228      25.841  13.915  20.038  1.00  1.810          H  
ATOM   3629 1HB  PHE A 228      28.184  14.293  19.398  1.00  2.480          H  
ATOM   3630 2HB  PHE A 228      27.645  15.120  17.929  1.00  2.480          H  
ATOM   3631  HD1 PHE A 228      27.341  15.178  21.642  1.00  2.480          H  
ATOM   3632  HD2 PHE A 228      27.006  17.394  18.004  1.00  2.480          H  
ATOM   3633  HE1 PHE A 228      26.980  17.239  22.933  1.00  2.480          H  
ATOM   3634  HE2 PHE A 228      26.649  19.457  19.299  1.00  2.480          H  
ATOM   3635  HZ  PHE A 228      26.634  19.379  21.765  1.00  2.480          H  
ATOM   3636  N   GLU A 229      24.952  15.025  17.124  1.00  1.420          N  
ATOM   3637  CA  GLU A 229      23.891  15.770  16.476  1.00  1.430          C  
ATOM   3638  C   GLU A 229      22.735  14.771  16.378  1.00  1.340          C  
ATOM   3639  O   GLU A 229      22.426  14.251  15.306  1.00  1.400          O  
ATOM   3640  CB  GLU A 229      24.316  16.304  15.115  1.00  2.000          C  
ATOM   3641  CG  GLU A 229      23.304  17.268  14.473  1.00  2.000          C  
ATOM   3642  CD  GLU A 229      23.173  18.573  15.288  1.00  2.000          C  
ATOM   3643  OE1 GLU A 229      24.174  19.020  15.794  1.00  2.000          O  
ATOM   3644  OE2 GLU A 229      22.081  19.105  15.398  1.00  2.000          O  
ATOM   3645  H   GLU A 229      25.674  14.532  16.577  1.00  1.700          H  
ATOM   3646  HA  GLU A 229      23.591  16.606  17.109  1.00  1.720          H  
ATOM   3647 1HB  GLU A 229      25.269  16.820  15.205  1.00  2.400          H  
ATOM   3648 2HB  GLU A 229      24.471  15.465  14.443  1.00  2.400          H  
ATOM   3649 1HG  GLU A 229      23.639  17.510  13.462  1.00  2.400          H  
ATOM   3650 2HG  GLU A 229      22.331  16.778  14.396  1.00  2.400          H  
ATOM   3651  N   GLY A 230      22.196  14.472  17.560  1.00  1.220          N  
ATOM   3652  CA  GLY A 230      21.208  13.470  17.934  1.00  1.150          C  
ATOM   3653  C   GLY A 230      21.068  13.574  19.462  1.00  1.210          C  
ATOM   3654  O   GLY A 230      19.968  13.782  19.982  1.00  1.230          O  
ATOM   3655  H   GLY A 230      22.604  15.022  18.311  1.00  1.460          H  
ATOM   3656 1HA  GLY A 230      20.259  13.658  17.442  1.00  1.380          H  
ATOM   3657 2HA  GLY A 230      21.563  12.477  17.647  1.00  1.380          H  
ATOM   3658  N   LEU A 231      22.198  13.494  20.192  1.00  1.260          N  
ATOM   3659  CA  LEU A 231      22.229  13.700  21.646  1.00  1.340          C  
ATOM   3660  C   LEU A 231      21.693  15.061  21.975  1.00  1.410          C  
ATOM   3661  O   LEU A 231      20.849  15.215  22.856  1.00  1.420          O  
ATOM   3662  CB  LEU A 231      23.658  13.707  22.206  1.00  1.840          C  
ATOM   3663  CG  LEU A 231      23.810  14.012  23.748  1.00  1.840          C  
ATOM   3664  CD1 LEU A 231      23.202  12.882  24.567  1.00  1.840          C  
ATOM   3665  CD2 LEU A 231      25.255  14.251  24.066  1.00  1.840          C  
ATOM   3666  H   LEU A 231      23.068  13.215  19.739  1.00  1.510          H  
ATOM   3667  HA  LEU A 231      21.617  12.938  22.121  1.00  1.610          H  
ATOM   3668 1HB  LEU A 231      24.097  12.735  22.016  1.00  2.210          H  
ATOM   3669 2HB  LEU A 231      24.236  14.450  21.666  1.00  2.210          H  
ATOM   3670  HG  LEU A 231      23.263  14.923  23.997  1.00  2.210          H  
ATOM   3671 1HD1 LEU A 231      23.301  13.098  25.610  1.00  2.210          H  
ATOM   3672 2HD1 LEU A 231      22.154  12.784  24.332  1.00  2.210          H  
ATOM   3673 3HD1 LEU A 231      23.726  11.953  24.344  1.00  2.210          H  
ATOM   3674 1HD2 LEU A 231      25.368  14.488  25.113  1.00  2.210          H  
ATOM   3675 2HD2 LEU A 231      25.816  13.393  23.845  1.00  2.210          H  
ATOM   3676 3HD2 LEU A 231      25.611  15.081  23.470  1.00  2.210          H  
ATOM   3677  N   ALA A 232      22.197  16.064  21.255  1.00  1.450          N  
ATOM   3678  CA  ALA A 232      21.794  17.433  21.472  1.00  1.540          C  
ATOM   3679  C   ALA A 232      20.288  17.574  21.293  1.00  1.510          C  
ATOM   3680  O   ALA A 232      19.653  18.307  22.046  1.00  1.560          O  
ATOM   3681  CB  ALA A 232      22.539  18.342  20.510  1.00  2.120          C  
ATOM   3682  H   ALA A 232      22.919  15.858  20.561  1.00  1.740          H  
ATOM   3683  HA  ALA A 232      22.045  17.710  22.496  1.00  1.850          H  
ATOM   3684 1HB  ALA A 232      22.251  19.379  20.684  1.00  2.540          H  
ATOM   3685 2HB  ALA A 232      23.615  18.230  20.665  1.00  2.540          H  
ATOM   3686 3HB  ALA A 232      22.298  18.067  19.483  1.00  2.540          H  
ATOM   3687  N   LEU A 233      19.700  16.859  20.330  1.00  1.430          N  
ATOM   3688  CA  LEU A 233      18.263  16.947  20.141  1.00  1.400          C  
ATOM   3689  C   LEU A 233      17.567  16.361  21.353  1.00  1.360          C  
ATOM   3690  O   LEU A 233      16.604  16.945  21.848  1.00  1.410          O  
ATOM   3691  CB  LEU A 233      17.849  16.201  18.864  1.00  1.970          C  
ATOM   3692  CG  LEU A 233      18.253  16.835  17.514  1.00  1.970          C  
ATOM   3693  CD1 LEU A 233      18.015  15.816  16.392  1.00  1.970          C  
ATOM   3694  CD2 LEU A 233      17.390  18.087  17.273  1.00  1.970          C  
ATOM   3695  H   LEU A 233      20.255  16.250  19.749  1.00  1.720          H  
ATOM   3696  HA  LEU A 233      17.985  17.996  20.070  1.00  1.680          H  
ATOM   3697 1HB  LEU A 233      18.281  15.218  18.894  1.00  2.370          H  
ATOM   3698 2HB  LEU A 233      16.763  16.093  18.868  1.00  2.370          H  
ATOM   3699  HG  LEU A 233      19.309  17.107  17.521  1.00  2.370          H  
ATOM   3700 1HD1 LEU A 233      18.282  16.251  15.430  1.00  2.370          H  
ATOM   3701 2HD1 LEU A 233      18.616  14.940  16.559  1.00  2.370          H  
ATOM   3702 3HD1 LEU A 233      16.985  15.532  16.387  1.00  2.370          H  
ATOM   3703 1HD2 LEU A 233      17.653  18.528  16.318  1.00  2.370          H  
ATOM   3704 2HD2 LEU A 233      16.347  17.804  17.267  1.00  2.370          H  
ATOM   3705 3HD2 LEU A 233      17.552  18.827  18.058  1.00  2.370          H  
ATOM   3706  N   MET A 234      18.082  15.235  21.865  1.00  1.310          N  
ATOM   3707  CA  MET A 234      17.480  14.613  23.037  1.00  1.300          C  
ATOM   3708  C   MET A 234      17.528  15.557  24.235  1.00  1.380          C  
ATOM   3709  O   MET A 234      16.547  15.668  24.981  1.00  1.390          O  
ATOM   3710  CB  MET A 234      18.203  13.313  23.378  1.00  1.820          C  
ATOM   3711  CG  MET A 234      17.520  12.453  24.423  1.00  1.820          C  
ATOM   3712  SD  MET A 234      16.020  11.723  23.827  1.00  1.820          S  
ATOM   3713  CE  MET A 234      14.757  12.547  24.737  1.00  1.820          C  
ATOM   3714  H   MET A 234      18.856  14.773  21.371  1.00  1.570          H  
ATOM   3715  HA  MET A 234      16.441  14.400  22.817  1.00  1.560          H  
ATOM   3716 1HB  MET A 234      18.336  12.725  22.469  1.00  2.190          H  
ATOM   3717 2HB  MET A 234      19.198  13.544  23.758  1.00  2.190          H  
ATOM   3718 1HG  MET A 234      18.191  11.661  24.742  1.00  2.190          H  
ATOM   3719 2HG  MET A 234      17.280  13.066  25.290  1.00  2.190          H  
ATOM   3720 1HE  MET A 234      13.793  12.167  24.434  1.00  2.190          H  
ATOM   3721 2HE  MET A 234      14.903  12.360  25.799  1.00  2.190          H  
ATOM   3722 3HE  MET A 234      14.800  13.615  24.547  1.00  2.190          H  
ATOM   3723  N   GLU A 235      18.660  16.241  24.417  1.00  1.460          N  
ATOM   3724  CA  GLU A 235      18.788  17.175  25.522  1.00  1.570          C  
ATOM   3725  C   GLU A 235      17.804  18.324  25.378  1.00  1.570          C  
ATOM   3726  O   GLU A 235      17.151  18.715  26.349  1.00  1.610          O  
ATOM   3727  CB  GLU A 235      20.214  17.713  25.647  1.00  2.150          C  
ATOM   3728  CG  GLU A 235      20.412  18.624  26.866  1.00  2.150          C  
ATOM   3729  CD  GLU A 235      21.825  19.075  27.063  1.00  2.150          C  
ATOM   3730  OE1 GLU A 235      22.661  18.733  26.265  1.00  2.150          O  
ATOM   3731  OE2 GLU A 235      22.074  19.756  28.026  1.00  2.150          O  
ATOM   3732  H   GLU A 235      19.449  16.065  23.786  1.00  1.750          H  
ATOM   3733  HA  GLU A 235      18.540  16.652  26.442  1.00  1.880          H  
ATOM   3734 1HB  GLU A 235      20.914  16.878  25.714  1.00  2.580          H  
ATOM   3735 2HB  GLU A 235      20.466  18.279  24.748  1.00  2.580          H  
ATOM   3736 1HG  GLU A 235      19.782  19.507  26.753  1.00  2.580          H  
ATOM   3737 2HG  GLU A 235      20.076  18.089  27.755  1.00  2.580          H  
ATOM   3738  N   GLU A 236      17.671  18.869  24.167  1.00  1.570          N  
ATOM   3739  CA  GLU A 236      16.751  19.975  23.954  1.00  1.610          C  
ATOM   3740  C   GLU A 236      15.314  19.548  24.266  1.00  1.530          C  
ATOM   3741  O   GLU A 236      14.549  20.311  24.857  1.00  1.570          O  
ATOM   3742  CB  GLU A 236      16.870  20.479  22.514  1.00  2.240          C  
ATOM   3743  CG  GLU A 236      18.191  21.181  22.204  1.00  2.240          C  
ATOM   3744  CD  GLU A 236      18.357  21.508  20.739  1.00  2.240          C  
ATOM   3745  OE1 GLU A 236      17.509  21.132  19.969  1.00  2.240          O  
ATOM   3746  OE2 GLU A 236      19.328  22.138  20.396  1.00  2.240          O  
ATOM   3747  H   GLU A 236      18.260  18.543  23.391  1.00  1.880          H  
ATOM   3748  HA  GLU A 236      17.026  20.778  24.625  1.00  1.930          H  
ATOM   3749 1HB  GLU A 236      16.761  19.641  21.824  1.00  2.690          H  
ATOM   3750 2HB  GLU A 236      16.068  21.188  22.311  1.00  2.690          H  
ATOM   3751 1HG  GLU A 236      18.217  22.104  22.774  1.00  2.690          H  
ATOM   3752 2HG  GLU A 236      19.018  20.577  22.542  1.00  2.690          H  
ATOM   3753  N   LEU A 237      14.969  18.310  23.897  1.00  1.470          N  
ATOM   3754  CA  LEU A 237      13.649  17.741  24.141  1.00  1.440          C  
ATOM   3755  C   LEU A 237      13.309  17.545  25.623  1.00  1.410          C  
ATOM   3756  O   LEU A 237      12.140  17.692  25.995  1.00  1.380          O  
ATOM   3757  CB  LEU A 237      13.509  16.401  23.400  1.00  2.030          C  
ATOM   3758  CG  LEU A 237      13.455  16.458  21.833  1.00  2.030          C  
ATOM   3759  CD1 LEU A 237      13.542  15.041  21.294  1.00  2.030          C  
ATOM   3760  CD2 LEU A 237      12.179  17.138  21.365  1.00  2.030          C  
ATOM   3761  H   LEU A 237      15.653  17.764  23.364  1.00  1.760          H  
ATOM   3762  HA  LEU A 237      12.921  18.432  23.749  1.00  1.730          H  
ATOM   3763 1HB  LEU A 237      14.363  15.791  23.667  1.00  2.430          H  
ATOM   3764 2HB  LEU A 237      12.610  15.900  23.752  1.00  2.430          H  
ATOM   3765  HG  LEU A 237      14.291  17.018  21.455  1.00  2.430          H  
ATOM   3766 1HD1 LEU A 237      13.521  15.059  20.202  1.00  2.430          H  
ATOM   3767 2HD1 LEU A 237      14.463  14.590  21.628  1.00  2.430          H  
ATOM   3768 3HD1 LEU A 237      12.720  14.462  21.661  1.00  2.430          H  
ATOM   3769 1HD2 LEU A 237      12.163  17.165  20.287  1.00  2.430          H  
ATOM   3770 2HD2 LEU A 237      11.324  16.624  21.714  1.00  2.430          H  
ATOM   3771 3HD2 LEU A 237      12.140  18.130  21.731  1.00  2.430          H  
ATOM   3772  N   THR A 238      14.289  17.195  26.475  1.00  1.450          N  
ATOM   3773  CA  THR A 238      13.963  16.982  27.890  1.00  1.460          C  
ATOM   3774  C   THR A 238      14.289  18.179  28.796  1.00  1.510          C  
ATOM   3775  O   THR A 238      13.728  18.291  29.889  1.00  1.710          O  
ATOM   3776  CB  THR A 238      14.698  15.753  28.476  1.00  2.040          C  
ATOM   3777  OG1 THR A 238      16.113  15.975  28.456  1.00  2.040          O  
ATOM   3778  CG2 THR A 238      14.392  14.543  27.645  1.00  2.040          C  
ATOM   3779  H   THR A 238      15.241  17.029  26.128  1.00  1.740          H  
ATOM   3780  HA  THR A 238      12.892  16.800  27.966  1.00  1.750          H  
ATOM   3781  HB  THR A 238      14.373  15.589  29.503  1.00  2.450          H  
ATOM   3782  HG1 THR A 238      16.556  15.304  28.993  1.00  2.450          H  
ATOM   3783 1HG2 THR A 238      14.905  13.679  28.048  1.00  2.450          H  
ATOM   3784 2HG2 THR A 238      13.326  14.370  27.649  1.00  2.450          H  
ATOM   3785 3HG2 THR A 238      14.727  14.724  26.635  1.00  2.450          H  
ATOM   3786  N   GLY A 239      15.164  19.084  28.351  1.00  1.660          N  
ATOM   3787  CA  GLY A 239      15.571  20.230  29.157  1.00  1.800          C  
ATOM   3788  C   GLY A 239      14.434  21.218  29.425  1.00  2.040          C  
ATOM   3789  O   GLY A 239      13.582  21.481  28.575  1.00  2.400          O  
ATOM   3790  H   GLY A 239      15.631  18.927  27.457  1.00  1.990          H  
ATOM   3791 1HA  GLY A 239      15.971  19.873  30.106  1.00  2.160          H  
ATOM   3792 2HA  GLY A 239      16.387  20.739  28.646  1.00  2.160          H  
ATOM   3793  N   HIS A 240      14.472  21.847  30.604  1.00  2.200          N  
ATOM   3794  CA  HIS A 240      13.477  22.828  31.030  1.00  2.710          C  
ATOM   3795  C   HIS A 240      13.744  24.256  30.573  1.00  3.020          C  
ATOM   3796  O   HIS A 240      12.917  25.148  30.772  1.00  3.320          O  
ATOM   3797  CB  HIS A 240      13.407  22.754  32.541  1.00  3.590          C  
ATOM   3798  CG  HIS A 240      14.724  23.024  33.142  1.00  3.590          C  
ATOM   3799  ND1 HIS A 240      15.820  22.203  32.904  1.00  3.590          N  
ATOM   3800  CD2 HIS A 240      15.148  23.984  33.996  1.00  3.590          C  
ATOM   3801  CE1 HIS A 240      16.861  22.662  33.589  1.00  3.590          C  
ATOM   3802  NE2 HIS A 240      16.478  23.735  34.261  1.00  3.590          N  
ATOM   3803  H   HIS A 240      15.200  21.619  31.290  1.00  2.640          H  
ATOM   3804  HA  HIS A 240      12.506  22.535  30.634  1.00  3.250          H  
ATOM   3805 1HB  HIS A 240      12.693  23.488  32.914  1.00  4.310          H  
ATOM   3806 2HB  HIS A 240      13.072  21.765  32.850  1.00  4.310          H  
ATOM   3807  HD2 HIS A 240      14.547  24.798  34.404  1.00  4.310          H  
ATOM   3808  HE1 HIS A 240      17.859  22.226  33.602  1.00  4.310          H  
ATOM   3809  HE2 HIS A 240      17.064  24.292  34.873  1.00  4.310          H  
ATOM   3810  N   ARG A 241      14.910  24.484  29.987  1.00  3.100          N  
ATOM   3811  CA  ARG A 241      15.264  25.815  29.519  1.00  3.440          C  
ATOM   3812  C   ARG A 241      15.093  26.049  27.999  1.00  3.400          C  
ATOM   3813  O   ARG A 241      14.481  27.048  27.636  1.00  3.540          O  
ATOM   3814  CB  ARG A 241      16.691  26.176  29.937  1.00  4.680          C  
ATOM   3815  CG  ARG A 241      16.949  26.210  31.437  1.00  4.680          C  
ATOM   3816  CD  ARG A 241      16.167  27.246  32.164  1.00  4.680          C  
ATOM   3817  NE  ARG A 241      16.537  27.284  33.572  1.00  4.680          N  
ATOM   3818  CZ  ARG A 241      15.916  28.004  34.529  1.00  4.680          C  
ATOM   3819  NH1 ARG A 241      14.882  28.767  34.233  1.00  4.680          N  
ATOM   3820  NH2 ARG A 241      16.353  27.935  35.775  1.00  4.680          N  
ATOM   3821  H   ARG A 241      15.538  23.700  29.884  1.00  3.720          H  
ATOM   3822  HA  ARG A 241      14.597  26.521  30.006  1.00  4.130          H  
ATOM   3823 1HB  ARG A 241      17.395  25.471  29.540  1.00  5.620          H  
ATOM   3824 2HB  ARG A 241      16.948  27.155  29.532  1.00  5.620          H  
ATOM   3825 1HG  ARG A 241      16.685  25.247  31.846  1.00  5.620          H  
ATOM   3826 2HG  ARG A 241      18.006  26.397  31.618  1.00  5.620          H  
ATOM   3827 1HD  ARG A 241      16.349  28.227  31.726  1.00  5.620          H  
ATOM   3828 2HD  ARG A 241      15.108  27.004  32.113  1.00  5.620          H  
ATOM   3829  HE  ARG A 241      17.331  26.723  33.853  1.00  5.620          H  
ATOM   3830 1HH1 ARG A 241      14.545  28.820  33.283  1.00  5.620          H  
ATOM   3831 2HH1 ARG A 241      14.423  29.302  34.957  1.00  5.620          H  
ATOM   3832 1HH2 ARG A 241      17.136  27.336  35.997  1.00  5.620          H  
ATOM   3833 2HH2 ARG A 241      15.900  28.468  36.505  1.00  5.620          H  
ATOM   3834  N   PRO A 242      15.616  25.203  27.064  1.00  3.280          N  
ATOM   3835  CA  PRO A 242      15.480  25.440  25.626  1.00  3.310          C  
ATOM   3836  C   PRO A 242      14.021  25.486  25.139  1.00  3.140          C  
ATOM   3837  O   PRO A 242      13.677  26.258  24.214  1.00  3.340          O  
ATOM   3838  CB  PRO A 242      16.266  24.246  25.041  1.00  4.960          C  
ATOM   3839  CG  PRO A 242      16.344  23.219  26.134  1.00  4.960          C  
ATOM   3840  CD  PRO A 242      16.380  23.975  27.400  1.00  4.960          C  
ATOM   3841  HA  PRO A 242      15.991  26.383  25.378  1.00  3.970          H  
ATOM   3842 1HB  PRO A 242      15.723  23.817  24.206  1.00  5.960          H  
ATOM   3843 2HB  PRO A 242      17.246  24.576  24.660  1.00  5.960          H  
ATOM   3844 1HG  PRO A 242      15.485  22.512  26.071  1.00  5.960          H  
ATOM   3845 2HG  PRO A 242      17.248  22.613  26.008  1.00  5.960          H  
ATOM   3846 1HD  PRO A 242      15.893  23.330  28.084  1.00  5.960          H  
ATOM   3847 2HD  PRO A 242      17.418  24.204  27.677  1.00  5.960          H  
ATOM   3848  N   LYS A 243      13.149  24.780  25.871  1.00  2.870          N  
ATOM   3849  CA  LYS A 243      11.733  24.689  25.598  1.00  2.840          C  
ATOM   3850  C   LYS A 243      11.445  24.656  24.097  1.00  3.110          C  
ATOM   3851  O   LYS A 243      12.231  24.124  23.298  1.00  3.230          O  
ATOM   3852  CB  LYS A 243      11.004  25.847  26.284  1.00  3.990          C  
ATOM   3853  CG  LYS A 243      11.124  25.841  27.794  1.00  3.990          C  
ATOM   3854  CD  LYS A 243      10.296  26.945  28.413  1.00  3.990          C  
ATOM   3855  CE  LYS A 243      10.461  26.969  29.924  1.00  3.990          C  
ATOM   3856  NZ  LYS A 243       9.638  28.031  30.559  1.00  3.990          N  
ATOM   3857  H   LYS A 243      13.500  24.173  26.608  1.00  3.440          H  
ATOM   3858  HA  LYS A 243      11.365  23.755  26.023  1.00  3.410          H  
ATOM   3859 1HB  LYS A 243      11.386  26.800  25.910  1.00  4.790          H  
ATOM   3860 2HB  LYS A 243       9.941  25.804  26.077  1.00  4.790          H  
ATOM   3861 1HG  LYS A 243      10.802  24.878  28.187  1.00  4.790          H  
ATOM   3862 2HG  LYS A 243      12.162  25.988  28.072  1.00  4.790          H  
ATOM   3863 1HD  LYS A 243      10.617  27.904  28.005  1.00  4.790          H  
ATOM   3864 2HD  LYS A 243       9.246  26.797  28.169  1.00  4.790          H  
ATOM   3865 1HE  LYS A 243      10.172  26.000  30.330  1.00  4.790          H  
ATOM   3866 2HE  LYS A 243      11.507  27.153  30.160  1.00  4.790          H  
ATOM   3867 1HZ  LYS A 243       9.784  28.009  31.558  1.00  4.790          H  
ATOM   3868 2HZ  LYS A 243       9.913  28.932  30.197  1.00  4.790          H  
ATOM   3869 3HZ  LYS A 243       8.664  27.868  30.357  1.00  4.790          H  
ATOM   3870  N   ASP A 244      10.319  25.234  23.699  1.00  3.300          N  
ATOM   3871  CA  ASP A 244       9.913  25.193  22.321  1.00  3.660          C  
ATOM   3872  C   ASP A 244      10.497  26.293  21.449  1.00  3.970          C  
ATOM   3873  O   ASP A 244      10.178  26.354  20.262  1.00  4.270          O  
ATOM   3874  CB  ASP A 244       8.386  25.137  22.265  1.00  4.980          C  
ATOM   3875  CG  ASP A 244       7.716  26.319  22.941  1.00  4.980          C  
ATOM   3876  OD1 ASP A 244       8.418  27.184  23.419  1.00  4.980          O  
ATOM   3877  OD2 ASP A 244       6.510  26.339  23.003  1.00  4.980          O  
ATOM   3878  H   ASP A 244       9.700  25.720  24.342  1.00  3.960          H  
ATOM   3879  HA  ASP A 244      10.259  24.250  21.921  1.00  4.390          H  
ATOM   3880 1HB  ASP A 244       8.065  25.104  21.224  1.00  5.980          H  
ATOM   3881 2HB  ASP A 244       8.039  24.220  22.744  1.00  5.980          H  
ATOM   3882  N   LEU A 245      11.405  27.107  21.990  1.00  3.990          N  
ATOM   3883  CA  LEU A 245      12.021  28.136  21.171  1.00  4.340          C  
ATOM   3884  C   LEU A 245      13.152  27.457  20.447  1.00  4.270          C  
ATOM   3885  O   LEU A 245      13.268  27.532  19.221  1.00  4.570          O  
ATOM   3886  CB  LEU A 245      12.548  29.293  22.030  1.00  5.940          C  
ATOM   3887  CG  LEU A 245      11.491  30.143  22.787  1.00  5.940          C  
ATOM   3888  CD1 LEU A 245      12.213  31.108  23.715  1.00  5.940          C  
ATOM   3889  CD2 LEU A 245      10.623  30.926  21.793  1.00  5.940          C  
ATOM   3890  H   LEU A 245      11.689  26.971  22.961  1.00  4.790          H  
ATOM   3891  HA  LEU A 245      11.308  28.496  20.435  1.00  5.210          H  
ATOM   3892 1HB  LEU A 245      13.224  28.879  22.778  1.00  7.120          H  
ATOM   3893 2HB  LEU A 245      13.119  29.963  21.389  1.00  7.120          H  
ATOM   3894  HG  LEU A 245      10.855  29.485  23.387  1.00  7.120          H  
ATOM   3895 1HD1 LEU A 245      11.481  31.703  24.261  1.00  7.120          H  
ATOM   3896 2HD1 LEU A 245      12.822  30.544  24.424  1.00  7.120          H  
ATOM   3897 3HD1 LEU A 245      12.854  31.769  23.130  1.00  7.120          H  
ATOM   3898 1HD2 LEU A 245       9.894  31.519  22.340  1.00  7.120          H  
ATOM   3899 2HD2 LEU A 245      11.252  31.591  21.200  1.00  7.120          H  
ATOM   3900 3HD2 LEU A 245      10.096  30.246  21.132  1.00  7.120          H  
ATOM   3901  N   THR A 246      13.964  26.732  21.208  1.00  3.920          N  
ATOM   3902  CA  THR A 246      15.067  26.008  20.626  1.00  3.890          C  
ATOM   3903  C   THR A 246      14.536  24.919  19.724  1.00  4.020          C  
ATOM   3904  O   THR A 246      15.069  24.700  18.635  1.00  4.280          O  
ATOM   3905  CB  THR A 246      15.967  25.413  21.698  1.00  5.460          C  
ATOM   3906  OG1 THR A 246      16.538  26.471  22.484  1.00  5.460          O  
ATOM   3907  CG2 THR A 246      17.059  24.603  21.082  1.00  5.460          C  
ATOM   3908  H   THR A 246      13.825  26.684  22.219  1.00  4.700          H  
ATOM   3909  HA  THR A 246      15.658  26.697  20.024  1.00  4.670          H  
ATOM   3910  HB  THR A 246      15.368  24.787  22.328  1.00  6.550          H  
ATOM   3911  HG1 THR A 246      15.840  26.884  23.005  1.00  6.550          H  
ATOM   3912 1HG2 THR A 246      17.680  24.197  21.868  1.00  6.550          H  
ATOM   3913 2HG2 THR A 246      16.642  23.784  20.496  1.00  6.550          H  
ATOM   3914 3HG2 THR A 246      17.658  25.221  20.440  1.00  6.550          H  
ATOM   3915  N   LEU A 247      13.520  24.178  20.180  1.00  3.930          N  
ATOM   3916  CA  LEU A 247      13.019  23.110  19.342  1.00  4.170          C  
ATOM   3917  C   LEU A 247      12.375  23.639  18.063  1.00  4.580          C  
ATOM   3918  O   LEU A 247      12.546  23.023  17.008  1.00  4.870          O  
ATOM   3919  CB  LEU A 247      12.059  22.258  20.141  1.00  5.740          C  
ATOM   3920  CG  LEU A 247      12.700  21.462  21.309  1.00  5.740          C  
ATOM   3921  CD1 LEU A 247      11.587  20.868  22.141  1.00  5.740          C  
ATOM   3922  CD2 LEU A 247      13.653  20.355  20.764  1.00  5.740          C  
ATOM   3923  H   LEU A 247      13.113  24.327  21.111  1.00  4.720          H  
ATOM   3924  HA  LEU A 247      13.862  22.500  19.038  1.00  5.000          H  
ATOM   3925 1HB  LEU A 247      11.291  22.887  20.536  1.00  6.890          H  
ATOM   3926 2HB  LEU A 247      11.601  21.541  19.470  1.00  6.890          H  
ATOM   3927  HG  LEU A 247      13.271  22.138  21.951  1.00  6.890          H  
ATOM   3928 1HD1 LEU A 247      12.014  20.334  22.978  1.00  6.890          H  
ATOM   3929 2HD1 LEU A 247      10.953  21.668  22.520  1.00  6.890          H  
ATOM   3930 3HD1 LEU A 247      10.992  20.189  21.531  1.00  6.890          H  
ATOM   3931 1HD2 LEU A 247      14.067  19.808  21.598  1.00  6.890          H  
ATOM   3932 2HD2 LEU A 247      13.099  19.673  20.132  1.00  6.890          H  
ATOM   3933 3HD2 LEU A 247      14.473  20.778  20.192  1.00  6.890          H  
ATOM   3934  N   ARG A 248      11.639  24.769  18.117  1.00  4.650          N  
ATOM   3935  CA  ARG A 248      11.080  25.317  16.891  1.00  5.090          C  
ATOM   3936  C   ARG A 248      12.206  25.652  15.931  1.00  5.300          C  
ATOM   3937  O   ARG A 248      12.114  25.367  14.727  1.00  5.680          O  
ATOM   3938  CB  ARG A 248      10.275  26.582  17.155  1.00  6.950          C  
ATOM   3939  CG  ARG A 248       9.630  27.211  15.915  1.00  6.950          C  
ATOM   3940  CD  ARG A 248       8.867  28.436  16.250  1.00  6.950          C  
ATOM   3941  NE  ARG A 248       8.329  29.072  15.050  1.00  6.950          N  
ATOM   3942  CZ  ARG A 248       7.622  30.222  15.023  1.00  6.950          C  
ATOM   3943  NH1 ARG A 248       7.360  30.874  16.139  1.00  6.950          N  
ATOM   3944  NH2 ARG A 248       7.186  30.694  13.863  1.00  6.950          N  
ATOM   3945  H   ARG A 248      11.435  25.263  18.989  1.00  5.580          H  
ATOM   3946  HA  ARG A 248      10.437  24.573  16.430  1.00  6.110          H  
ATOM   3947 1HB  ARG A 248       9.476  26.358  17.854  1.00  8.340          H  
ATOM   3948 2HB  ARG A 248      10.919  27.335  17.620  1.00  8.340          H  
ATOM   3949 1HG  ARG A 248      10.400  27.487  15.194  1.00  8.340          H  
ATOM   3950 2HG  ARG A 248       8.950  26.496  15.457  1.00  8.340          H  
ATOM   3951 1HD  ARG A 248       8.041  28.184  16.913  1.00  8.340          H  
ATOM   3952 2HD  ARG A 248       9.540  29.141  16.743  1.00  8.340          H  
ATOM   3953  HE  ARG A 248       8.506  28.611  14.165  1.00  8.340          H  
ATOM   3954 1HH1 ARG A 248       7.687  30.516  17.025  1.00  8.340          H  
ATOM   3955 2HH1 ARG A 248       6.830  31.734  16.114  1.00  8.340          H  
ATOM   3956 1HH2 ARG A 248       7.385  30.194  13.006  1.00  8.340          H  
ATOM   3957 2HH2 ARG A 248       6.652  31.551  13.831  1.00  8.340          H  
ATOM   3958  N   ARG A 249      13.265  26.280  16.459  1.00  5.100          N  
ATOM   3959  CA  ARG A 249      14.403  26.676  15.661  1.00  5.280          C  
ATOM   3960  C   ARG A 249      15.060  25.455  15.031  1.00  5.320          C  
ATOM   3961  O   ARG A 249      15.436  25.498  13.855  1.00  5.640          O  
ATOM   3962  CB  ARG A 249      15.398  27.425  16.517  1.00  7.320          C  
ATOM   3963  CG  ARG A 249      16.570  28.045  15.795  1.00  7.320          C  
ATOM   3964  CD  ARG A 249      17.362  28.844  16.731  1.00  7.320          C  
ATOM   3965  NE  ARG A 249      18.003  28.004  17.734  1.00  7.320          N  
ATOM   3966  CZ  ARG A 249      18.344  28.374  18.991  1.00  7.320          C  
ATOM   3967  NH1 ARG A 249      18.087  29.581  19.460  1.00  7.320          N  
ATOM   3968  NH2 ARG A 249      18.961  27.502  19.769  1.00  7.320          N  
ATOM   3969  H   ARG A 249      13.262  26.528  17.453  1.00  6.120          H  
ATOM   3970  HA  ARG A 249      14.054  27.347  14.877  1.00  6.340          H  
ATOM   3971 1HB  ARG A 249      14.888  28.196  17.057  1.00  8.780          H  
ATOM   3972 2HB  ARG A 249      15.800  26.743  17.257  1.00  8.780          H  
ATOM   3973 1HG  ARG A 249      17.206  27.273  15.361  1.00  8.780          H  
ATOM   3974 2HG  ARG A 249      16.206  28.714  15.005  1.00  8.780          H  
ATOM   3975 1HD  ARG A 249      18.134  29.374  16.174  1.00  8.780          H  
ATOM   3976 2HD  ARG A 249      16.710  29.558  17.225  1.00  8.780          H  
ATOM   3977  HE  ARG A 249      18.218  27.059  17.457  1.00  8.780          H  
ATOM   3978 1HH1 ARG A 249      17.613  30.299  18.888  1.00  8.780          H  
ATOM   3979 2HH1 ARG A 249      18.372  29.820  20.397  1.00  8.780          H  
ATOM   3980 1HH2 ARG A 249      19.181  26.576  19.422  1.00  8.780          H  
ATOM   3981 2HH2 ARG A 249      19.233  27.766  20.705  1.00  8.780          H  
ATOM   3982  N   ALA A 250      15.218  24.367  15.805  1.00  5.030          N  
ATOM   3983  CA  ALA A 250      15.809  23.140  15.284  1.00  5.120          C  
ATOM   3984  C   ALA A 250      14.962  22.560  14.157  1.00  5.490          C  
ATOM   3985  O   ALA A 250      15.498  22.171  13.112  1.00  5.790          O  
ATOM   3986  CB  ALA A 250      15.945  22.104  16.393  1.00  7.130          C  
ATOM   3987  H   ALA A 250      14.957  24.413  16.795  1.00  6.040          H  
ATOM   3988  HA  ALA A 250      16.794  23.382  14.889  1.00  6.140          H  
ATOM   3989 1HB  ALA A 250      16.404  21.199  16.001  1.00  8.560          H  
ATOM   3990 2HB  ALA A 250      16.564  22.506  17.201  1.00  8.560          H  
ATOM   3991 3HB  ALA A 250      14.960  21.867  16.786  1.00  8.560          H  
ATOM   3992  N   ARG A 251      13.634  22.549  14.335  1.00  5.510          N  
ATOM   3993  CA  ARG A 251      12.758  22.026  13.298  1.00  5.900          C  
ATOM   3994  C   ARG A 251      12.852  22.877  12.046  1.00  6.270          C  
ATOM   3995  O   ARG A 251      12.887  22.337  10.933  1.00  6.610          O  
ATOM   3996  CB  ARG A 251      11.310  21.949  13.754  1.00  8.100          C  
ATOM   3997  CG  ARG A 251      11.047  20.879  14.773  1.00  8.100          C  
ATOM   3998  CD  ARG A 251       9.619  20.584  14.971  1.00  8.100          C  
ATOM   3999  NE  ARG A 251       8.849  21.738  15.428  1.00  8.100          N  
ATOM   4000  CZ  ARG A 251       8.687  22.144  16.710  1.00  8.100          C  
ATOM   4001  NH1 ARG A 251       9.275  21.533  17.723  1.00  8.100          N  
ATOM   4002  NH2 ARG A 251       7.906  23.189  16.949  1.00  8.100          N  
ATOM   4003  H   ARG A 251      13.239  22.860  15.230  1.00  6.610          H  
ATOM   4004  HA  ARG A 251      13.086  21.018  13.059  1.00  7.080          H  
ATOM   4005 1HB  ARG A 251      11.029  22.901  14.204  1.00  9.720          H  
ATOM   4006 2HB  ARG A 251      10.657  21.780  12.904  1.00  9.720          H  
ATOM   4007 1HG  ARG A 251      11.534  19.960  14.450  1.00  9.720          H  
ATOM   4008 2HG  ARG A 251      11.452  21.194  15.721  1.00  9.720          H  
ATOM   4009 1HD  ARG A 251       9.193  20.242  14.026  1.00  9.720          H  
ATOM   4010 2HD  ARG A 251       9.523  19.791  15.705  1.00  9.720          H  
ATOM   4011  HE  ARG A 251       8.351  22.259  14.718  1.00  9.720          H  
ATOM   4012 1HH1 ARG A 251       9.895  20.730  17.583  1.00  9.720          H  
ATOM   4013 2HH1 ARG A 251       9.102  21.860  18.663  1.00  9.720          H  
ATOM   4014 1HH2 ARG A 251       7.446  23.660  16.182  1.00  9.720          H  
ATOM   4015 2HH2 ARG A 251       7.769  23.517  17.893  1.00  9.720          H  
ATOM   4016  N   THR A 252      12.916  24.197  12.236  1.00  6.240          N  
ATOM   4017  CA  THR A 252      13.013  25.177  11.168  1.00  6.610          C  
ATOM   4018  C   THR A 252      14.313  24.977  10.402  1.00  6.720          C  
ATOM   4019  O   THR A 252      14.327  24.908   9.176  1.00  7.080          O  
ATOM   4020  CB  THR A 252      12.916  26.601  11.744  1.00  9.110          C  
ATOM   4021  OG1 THR A 252      11.640  26.747  12.395  1.00  9.110          O  
ATOM   4022  CG2 THR A 252      13.052  27.627  10.638  1.00  9.110          C  
ATOM   4023  H   THR A 252      12.851  24.548  13.193  1.00  7.490          H  
ATOM   4024  HA  THR A 252      12.175  25.034  10.494  1.00  7.930          H  
ATOM   4025  HB  THR A 252      13.702  26.760  12.471  1.00 10.930          H  
ATOM   4026  HG1 THR A 252      11.642  26.192  13.210  1.00 10.930          H  
ATOM   4027 1HG2 THR A 252      12.970  28.607  11.061  1.00 10.930          H  
ATOM   4028 2HG2 THR A 252      14.020  27.530  10.153  1.00 10.930          H  
ATOM   4029 3HG2 THR A 252      12.265  27.484   9.901  1.00 10.930          H  
ATOM   4030  N   THR A 253      15.403  24.787  11.131  1.00  6.430          N  
ATOM   4031  CA  THR A 253      16.718  24.576  10.552  1.00  6.510          C  
ATOM   4032  C   THR A 253      16.645  23.407   9.558  1.00  6.710          C  
ATOM   4033  O   THR A 253      17.231  23.449   8.466  1.00  7.030          O  
ATOM   4034  CB  THR A 253      17.730  24.329  11.695  1.00  9.080          C  
ATOM   4035  OG1 THR A 253      17.784  25.492  12.537  1.00  9.080          O  
ATOM   4036  CG2 THR A 253      19.074  24.059  11.190  1.00  9.080          C  
ATOM   4037  H   THR A 253      15.328  24.856  12.143  1.00  7.720          H  
ATOM   4038  HA  THR A 253      17.009  25.477  10.008  1.00  7.810          H  
ATOM   4039  HB  THR A 253      17.403  23.485  12.281  1.00 10.900          H  
ATOM   4040  HG1 THR A 253      16.902  25.638  12.934  1.00 10.900          H  
ATOM   4041 1HG2 THR A 253      19.729  23.904  12.038  1.00 10.900          H  
ATOM   4042 2HG2 THR A 253      19.064  23.168  10.562  1.00 10.900          H  
ATOM   4043 3HG2 THR A 253      19.414  24.919  10.613  1.00 10.900          H  
ATOM   4044  N   ARG A 254      15.944  22.339   9.949  1.00  6.570          N  
ATOM   4045  CA  ARG A 254      15.742  21.201   9.061  1.00  6.790          C  
ATOM   4046  C   ARG A 254      14.750  21.547   7.905  1.00  7.180          C  
ATOM   4047  O   ARG A 254      15.009  21.230   6.745  1.00  7.440          O  
ATOM   4048  CB  ARG A 254      15.222  20.006   9.856  1.00  9.420          C  
ATOM   4049  CG  ARG A 254      16.289  19.116  10.573  1.00  9.420          C  
ATOM   4050  CD  ARG A 254      16.823  19.721  11.866  1.00  9.420          C  
ATOM   4051  NE  ARG A 254      17.855  18.876  12.546  1.00  9.420          N  
ATOM   4052  CZ  ARG A 254      18.702  19.306  13.509  1.00  9.420          C  
ATOM   4053  NH1 ARG A 254      18.675  20.549  13.948  1.00  9.420          N  
ATOM   4054  NH2 ARG A 254      19.571  18.447  13.988  1.00  9.420          N  
ATOM   4055  H   ARG A 254      15.566  22.335  10.904  1.00  7.880          H  
ATOM   4056  HA  ARG A 254      16.700  20.936   8.622  1.00  8.150          H  
ATOM   4057 1HB  ARG A 254      14.561  20.380  10.629  1.00 11.300          H  
ATOM   4058 2HB  ARG A 254      14.631  19.360   9.202  1.00 11.300          H  
ATOM   4059 1HG  ARG A 254      15.832  18.161  10.806  1.00 11.300          H  
ATOM   4060 2HG  ARG A 254      17.127  18.967   9.905  1.00 11.300          H  
ATOM   4061 1HD  ARG A 254      17.265  20.690  11.660  1.00 11.300          H  
ATOM   4062 2HD  ARG A 254      15.990  19.835  12.554  1.00 11.300          H  
ATOM   4063  HE  ARG A 254      17.968  17.883  12.294  1.00 11.300          H  
ATOM   4064 1HH1 ARG A 254      17.992  21.203  13.586  1.00 11.300          H  
ATOM   4065 2HH1 ARG A 254      19.332  20.845  14.663  1.00 11.300          H  
ATOM   4066 1HH2 ARG A 254      19.552  17.482  13.628  1.00 11.300          H  
ATOM   4067 2HH2 ARG A 254      20.263  18.729  14.695  1.00 11.300          H  
ATOM   4068  N   LYS A 255      13.647  22.263   8.209  1.00  7.250          N  
ATOM   4069  CA  LYS A 255      12.615  22.684   7.229  1.00  7.640          C  
ATOM   4070  C   LYS A 255      13.203  23.475   6.074  1.00  7.900          C  
ATOM   4071  O   LYS A 255      12.786  23.355   4.924  1.00  8.230          O  
ATOM   4072  CB  LYS A 255      11.539  23.542   7.903  1.00 10.540          C  
ATOM   4073  CG  LYS A 255      10.420  24.033   6.984  1.00 10.540          C  
ATOM   4074  CD  LYS A 255       9.354  24.786   7.765  1.00 10.540          C  
ATOM   4075  CE  LYS A 255       8.258  25.293   6.838  1.00 10.540          C  
ATOM   4076  NZ  LYS A 255       7.194  26.031   7.581  1.00 10.540          N  
ATOM   4077  H   LYS A 255      13.482  22.487   9.190  1.00  8.700          H  
ATOM   4078  HA  LYS A 255      12.146  21.789   6.822  1.00  9.170          H  
ATOM   4079 1HB  LYS A 255      11.093  22.989   8.726  1.00 12.650          H  
ATOM   4080 2HB  LYS A 255      12.003  24.423   8.309  1.00 12.650          H  
ATOM   4081 1HG  LYS A 255      10.835  24.704   6.234  1.00 12.650          H  
ATOM   4082 2HG  LYS A 255       9.968  23.199   6.474  1.00 12.650          H  
ATOM   4083 1HD  LYS A 255       8.917  24.115   8.506  1.00 12.650          H  
ATOM   4084 2HD  LYS A 255       9.812  25.629   8.283  1.00 12.650          H  
ATOM   4085 1HE  LYS A 255       8.699  25.957   6.097  1.00 12.650          H  
ATOM   4086 2HE  LYS A 255       7.807  24.440   6.324  1.00 12.650          H  
ATOM   4087 1HZ  LYS A 255       6.487  26.350   6.932  1.00 12.650          H  
ATOM   4088 2HZ  LYS A 255       6.772  25.416   8.262  1.00 12.650          H  
ATOM   4089 3HZ  LYS A 255       7.599  26.828   8.051  1.00 12.650          H  
ATOM   4090  N   GLU A 256      14.156  24.322   6.400  1.00  7.780          N  
ATOM   4091  CA  GLU A 256      14.872  25.162   5.463  1.00  8.040          C  
ATOM   4092  C   GLU A 256      15.741  24.375   4.471  1.00  8.120          C  
ATOM   4093  O   GLU A 256      16.152  24.915   3.441  1.00  8.440          O  
ATOM   4094  CB  GLU A 256      15.721  26.162   6.234  1.00 11.150          C  
ATOM   4095  CG  GLU A 256      14.945  27.269   6.966  1.00 11.150          C  
ATOM   4096  CD  GLU A 256      15.828  28.018   7.938  1.00 11.150          C  
ATOM   4097  OE1 GLU A 256      16.889  27.520   8.218  1.00 11.150          O  
ATOM   4098  OE2 GLU A 256      15.454  29.074   8.407  1.00 11.150          O  
ATOM   4099  H   GLU A 256      14.378  24.411   7.396  1.00  9.340          H  
ATOM   4100  HA  GLU A 256      14.131  25.716   4.893  1.00  9.650          H  
ATOM   4101 1HB  GLU A 256      16.302  25.619   6.981  1.00 13.380          H  
ATOM   4102 2HB  GLU A 256      16.413  26.641   5.548  1.00 13.380          H  
ATOM   4103 1HG  GLU A 256      14.549  27.967   6.231  1.00 13.380          H  
ATOM   4104 2HG  GLU A 256      14.104  26.828   7.497  1.00 13.380          H  
ATOM   4105  N   ALA A 257      16.087  23.117   4.763  1.00  7.890          N  
ATOM   4106  CA  ALA A 257      16.958  22.427   3.832  1.00  7.950          C  
ATOM   4107  C   ALA A 257      16.324  22.420   2.436  1.00  8.240          C  
ATOM   4108  O   ALA A 257      17.071  22.589   1.485  1.00  8.460          O  
ATOM   4109  CB  ALA A 257      17.311  21.047   4.367  1.00 11.110          C  
ATOM   4110  H   ALA A 257      15.731  22.642   5.596  1.00  9.470          H  
ATOM   4111  HA  ALA A 257      17.876  22.990   3.742  1.00  9.540          H  
ATOM   4112 1HB  ALA A 257      17.994  20.560   3.685  1.00 13.330          H  
ATOM   4113 2HB  ALA A 257      17.793  21.189   5.332  1.00 13.330          H  
ATOM   4114 3HB  ALA A 257      16.459  20.428   4.514  1.00 13.330          H  
ATOM   4115  N   PRO A 258      15.018  22.126   2.234  1.00  8.350          N  
ATOM   4116  CA  PRO A 258      14.279  22.383   1.006  1.00  8.610          C  
ATOM   4117  C   PRO A 258      13.564  23.754   1.042  1.00  8.910          C  
ATOM   4118  O   PRO A 258      12.368  23.820   0.756  1.00  9.140          O  
ATOM   4119  CB  PRO A 258      13.287  21.225   0.979  1.00 12.910          C  
ATOM   4120  CG  PRO A 258      12.981  20.989   2.426  1.00 12.910          C  
ATOM   4121  CD  PRO A 258      14.301  21.217   3.142  1.00 12.910          C  
ATOM   4122  HA  PRO A 258      14.958  22.327   0.150  1.00 10.330          H  
ATOM   4123 1HB  PRO A 258      12.400  21.499   0.388  1.00 15.500          H  
ATOM   4124 2HB  PRO A 258      13.744  20.353   0.486  1.00 15.500          H  
ATOM   4125 1HG  PRO A 258      12.200  21.689   2.775  1.00 15.500          H  
ATOM   4126 2HG  PRO A 258      12.592  19.976   2.566  1.00 15.500          H  
ATOM   4127 1HD  PRO A 258      14.140  21.607   4.126  1.00 15.500          H  
ATOM   4128 2HD  PRO A 258      14.812  20.285   3.164  1.00 15.500          H  
ATOM   4129  N   ALA A 259      14.251  24.837   1.415  1.00  9.070          N  
ATOM   4130  CA  ALA A 259      13.592  26.135   1.537  1.00  9.520          C  
ATOM   4131  C   ALA A 259      12.980  26.624   0.218  1.00  9.690          C  
ATOM   4132  O   ALA A 259      13.579  26.452  -0.843  1.00  9.970          O  
ATOM   4133  CB  ALA A 259      14.580  27.202   1.996  1.00 13.150          C  
ATOM   4134  H   ALA A 259      15.232  24.763   1.691  1.00 10.880          H  
ATOM   4135  HA  ALA A 259      12.820  26.013   2.287  1.00 11.420          H  
ATOM   4136 1HB  ALA A 259      14.070  28.158   2.105  1.00 15.780          H  
ATOM   4137 2HB  ALA A 259      15.015  26.934   2.937  1.00 15.780          H  
ATOM   4138 3HB  ALA A 259      15.365  27.297   1.256  1.00 15.780          H  
ATOM   4139  N   PRO A 260      11.805  27.282   0.263  1.00  9.750          N  
ATOM   4140  CA  PRO A 260      11.136  27.896  -0.860  1.00 10.120          C  
ATOM   4141  C   PRO A 260      11.889  29.156  -1.219  1.00 10.140          C  
ATOM   4142  O   PRO A 260      12.531  29.742  -0.351  1.00 10.490          O  
ATOM   4143  CB  PRO A 260       9.739  28.201  -0.308  1.00 15.180          C  
ATOM   4144  CG  PRO A 260       9.963  28.414   1.172  1.00 15.180          C  
ATOM   4145  CD  PRO A 260      11.076  27.445   1.545  1.00 15.180          C  
ATOM   4146  HA  PRO A 260      11.101  27.188  -1.697  1.00 12.140          H  
ATOM   4147 1HB  PRO A 260       9.322  29.089  -0.806  1.00 18.220          H  
ATOM   4148 2HB  PRO A 260       9.059  27.362  -0.519  1.00 18.220          H  
ATOM   4149 1HG  PRO A 260      10.248  29.464   1.355  1.00 18.220          H  
ATOM   4150 2HG  PRO A 260       9.031  28.235   1.731  1.00 18.220          H  
ATOM   4151 1HD  PRO A 260      11.704  27.930   2.303  1.00 18.220          H  
ATOM   4152 2HD  PRO A 260      10.655  26.479   1.882  1.00 18.220          H  
ATOM   4153  N   ARG A 261      11.766  29.607  -2.461  1.00  9.910          N  
ATOM   4154  CA  ARG A 261      12.362  30.869  -2.904  1.00 10.170          C  
ATOM   4155  C   ARG A 261      13.828  30.986  -2.482  1.00 10.330          C  
ATOM   4156  O   ARG A 261      14.283  32.035  -2.023  1.00 10.750          O  
ATOM   4157  CB  ARG A 261      11.583  32.033  -2.308  1.00 14.130          C  
ATOM   4158  CG  ARG A 261      10.125  32.081  -2.708  1.00 14.130          C  
ATOM   4159  CD  ARG A 261       9.415  33.210  -2.074  1.00 14.130          C  
ATOM   4160  NE  ARG A 261       7.998  33.198  -2.419  1.00 14.130          N  
ATOM   4161  CZ  ARG A 261       7.046  33.973  -1.858  1.00 14.130          C  
ATOM   4162  NH1 ARG A 261       7.353  34.838  -0.909  1.00 14.130          N  
ATOM   4163  NH2 ARG A 261       5.790  33.851  -2.263  1.00 14.130          N  
ATOM   4164  H   ARG A 261      11.241  29.060  -3.128  1.00 11.890          H  
ATOM   4165  HA  ARG A 261      12.297  30.918  -3.988  1.00 12.200          H  
ATOM   4166 1HB  ARG A 261      11.635  32.000  -1.220  1.00 16.960          H  
ATOM   4167 2HB  ARG A 261      12.040  32.971  -2.629  1.00 16.960          H  
ATOM   4168 1HG  ARG A 261      10.050  32.200  -3.789  1.00 16.960          H  
ATOM   4169 2HG  ARG A 261       9.630  31.161  -2.406  1.00 16.960          H  
ATOM   4170 1HD  ARG A 261       9.509  33.125  -0.991  1.00 16.960          H  
ATOM   4171 2HD  ARG A 261       9.847  34.151  -2.410  1.00 16.960          H  
ATOM   4172  HE  ARG A 261       7.705  32.549  -3.138  1.00 16.960          H  
ATOM   4173 1HH1 ARG A 261       8.306  34.930  -0.593  1.00 16.960          H  
ATOM   4174 2HH1 ARG A 261       6.630  35.408  -0.489  1.00 16.960          H  
ATOM   4175 1HH2 ARG A 261       5.554  33.182  -2.985  1.00 16.960          H  
ATOM   4176 2HH2 ARG A 261       5.064  34.416  -1.848  1.00 16.960          H  
ATOM   4177  N   SER A 262      14.575  29.918  -2.701  1.00 10.250          N  
ATOM   4178  CA  SER A 262      15.982  29.855  -2.367  1.00 10.520          C  
ATOM   4179  C   SER A 262      16.683  28.866  -3.259  1.00 11.060          C  
ATOM   4180  O   SER A 262      16.136  28.448  -4.274  1.00 11.320          O  
ATOM   4181  CB  SER A 262      16.174  29.454  -0.923  1.00 14.620          C  
ATOM   4182  OG  SER A 262      17.519  29.640  -0.541  1.00 14.620          O  
ATOM   4183  H   SER A 262      14.129  29.097  -3.082  1.00 12.300          H  
ATOM   4184  HA  SER A 262      16.425  30.841  -2.523  1.00 12.620          H  
ATOM   4185 1HB  SER A 262      15.520  30.052  -0.285  1.00 17.540          H  
ATOM   4186 2HB  SER A 262      15.885  28.412  -0.799  1.00 17.540          H  
ATOM   4187  HG  SER A 262      17.563  29.393   0.392  1.00 17.540          H  
ATOM   4188  N   LYS A 263      17.894  28.484  -2.879  1.00 11.430          N  
ATOM   4189  CA  LYS A 263      18.647  27.532  -3.684  1.00 12.140          C  
ATOM   4190  C   LYS A 263      17.978  26.135  -3.746  1.00 12.530          C  
ATOM   4191  O   LYS A 263      17.535  25.727  -4.829  1.00 12.550          O  
ATOM   4192  CB  LYS A 263      20.101  27.462  -3.161  1.00 16.710          C  
ATOM   4193  CG  LYS A 263      21.034  28.595  -3.511  1.00 16.710          C  
ATOM   4194  CD  LYS A 263      22.427  28.343  -2.922  1.00 16.710          C  
ATOM   4195  CE  LYS A 263      23.447  29.385  -3.388  1.00 16.710          C  
ATOM   4196  NZ  LYS A 263      23.186  30.745  -2.814  1.00 16.710          N  
ATOM   4197  H   LYS A 263      18.259  28.882  -2.016  1.00 13.720          H  
ATOM   4198  HA  LYS A 263      18.671  27.893  -4.704  1.00 14.570          H  
ATOM   4199 1HB  LYS A 263      20.092  27.538  -2.091  1.00 20.050          H  
ATOM   4200 2HB  LYS A 263      20.548  26.552  -3.406  1.00 20.050          H  
ATOM   4201 1HG  LYS A 263      21.156  28.622  -4.583  1.00 20.050          H  
ATOM   4202 2HG  LYS A 263      20.628  29.542  -3.167  1.00 20.050          H  
ATOM   4203 1HD  LYS A 263      22.371  28.368  -1.834  1.00 20.050          H  
ATOM   4204 2HD  LYS A 263      22.777  27.354  -3.221  1.00 20.050          H  
ATOM   4205 1HE  LYS A 263      24.441  29.060  -3.084  1.00 20.050          H  
ATOM   4206 2HE  LYS A 263      23.415  29.450  -4.478  1.00 20.050          H  
ATOM   4207 1HZ  LYS A 263      23.890  31.387  -3.150  1.00 20.050          H  
ATOM   4208 2HZ  LYS A 263      22.275  31.079  -3.092  1.00 20.050          H  
ATOM   4209 3HZ  LYS A 263      23.229  30.697  -1.807  1.00 20.050          H  
ATOM   4210  N   PRO A 264      17.702  25.426  -2.629  1.00 13.030          N  
ATOM   4211  CA  PRO A 264      17.089  24.105  -2.645  1.00 13.660          C  
ATOM   4212  C   PRO A 264      15.573  24.166  -2.811  1.00 14.260          C  
ATOM   4213  O   PRO A 264      14.823  23.591  -2.031  1.00 14.350          O  
ATOM   4214  CB  PRO A 264      17.501  23.562  -1.288  1.00 20.490          C  
ATOM   4215  CG  PRO A 264      17.536  24.790  -0.405  1.00 20.490          C  
ATOM   4216  CD  PRO A 264      18.079  25.878  -1.267  1.00 20.490          C  
ATOM   4217  HA  PRO A 264      17.534  23.506  -3.447  1.00 16.390          H  
ATOM   4218 1HB  PRO A 264      16.790  22.810  -0.964  1.00 24.590          H  
ATOM   4219 2HB  PRO A 264      18.477  23.050  -1.349  1.00 24.590          H  
ATOM   4220 1HG  PRO A 264      16.530  25.006  -0.044  1.00 24.590          H  
ATOM   4221 2HG  PRO A 264      18.159  24.607   0.488  1.00 24.590          H  
ATOM   4222 1HD  PRO A 264      17.609  26.804  -0.981  1.00 24.590          H  
ATOM   4223 2HD  PRO A 264      19.153  25.869  -1.118  1.00 24.590          H  
ATOM   4224  N   VAL A 265      15.155  24.838  -3.873  1.00 14.820          N  
ATOM   4225  CA  VAL A 265      13.777  25.014  -4.284  1.00 15.580          C  
ATOM   4226  C   VAL A 265      13.587  24.102  -5.465  1.00 16.020          C  
ATOM   4227  O   VAL A 265      12.469  23.844  -5.910  1.00 16.380          O  
ATOM   4228  CB  VAL A 265      13.509  26.484  -4.669  1.00 21.510          C  
ATOM   4229  CG1 VAL A 265      14.187  26.822  -6.013  1.00 21.510          C  
ATOM   4230  CG2 VAL A 265      12.018  26.740  -4.751  1.00 21.510          C  
ATOM   4231  H   VAL A 265      15.876  25.254  -4.444  1.00 17.780          H  
ATOM   4232  HA  VAL A 265      13.114  24.716  -3.472  1.00 18.700          H  
ATOM   4233  HB  VAL A 265      13.944  27.118  -3.905  1.00 25.810          H  
ATOM   4234 1HG1 VAL A 265      14.017  27.855  -6.259  1.00 25.810          H  
ATOM   4235 2HG1 VAL A 265      15.262  26.652  -5.936  1.00 25.810          H  
ATOM   4236 3HG1 VAL A 265      13.791  26.218  -6.790  1.00 25.810          H  
ATOM   4237 1HG2 VAL A 265      11.848  27.783  -4.996  1.00 25.810          H  
ATOM   4238 2HG2 VAL A 265      11.569  26.113  -5.518  1.00 25.810          H  
ATOM   4239 3HG2 VAL A 265      11.572  26.508  -3.797  1.00 25.810          H  
ATOM   4240  N   SER A 266      14.735  23.642  -5.952  1.00 16.120          N  
ATOM   4241  CA  SER A 266      14.888  22.748  -7.081  1.00 16.690          C  
ATOM   4242  C   SER A 266      14.221  21.435  -6.732  1.00 16.790          C  
ATOM   4243  O   SER A 266      13.829  21.245  -5.578  1.00 16.830          O  
ATOM   4244  CB  SER A 266      16.356  22.468  -7.292  1.00 23.140          C  
ATOM   4245  OG  SER A 266      16.827  21.637  -6.276  1.00 23.140          O  
ATOM   4246  H   SER A 266      15.582  23.991  -5.488  1.00 19.340          H  
ATOM   4247  HA  SER A 266      14.449  23.195  -7.954  1.00 20.030          H  
ATOM   4248 1HB  SER A 266      16.554  22.039  -8.239  1.00 27.770          H  
ATOM   4249 2HB  SER A 266      16.886  23.409  -7.257  1.00 27.770          H  
ATOM   4250  HG  SER A 266      16.385  20.726  -6.400  1.00 27.770          H  
ATOM   4251  N   PRO A 267      14.032  20.513  -7.688  1.00 16.970          N  
ATOM   4252  CA  PRO A 267      13.532  19.190  -7.445  1.00 17.250          C  
ATOM   4253  C   PRO A 267      14.484  18.601  -6.435  1.00 17.630          C  
ATOM   4254  O   PRO A 267      15.626  19.079  -6.335  1.00 17.720          O  
ATOM   4255  CB  PRO A 267      13.573  18.518  -8.819  1.00 25.880          C  
ATOM   4256  CG  PRO A 267      13.518  19.677  -9.805  1.00 25.880          C  
ATOM   4257  CD  PRO A 267      14.294  20.788  -9.135  1.00 25.880          C  
ATOM   4258  HA  PRO A 267      12.505  19.251  -7.036  1.00 20.700          H  
ATOM   4259 1HB  PRO A 267      14.492  17.913  -8.913  1.00 31.050          H  
ATOM   4260 2HB  PRO A 267      12.726  17.827  -8.928  1.00 31.050          H  
ATOM   4261 1HG  PRO A 267      13.957  19.382 -10.772  1.00 31.050          H  
ATOM   4262 2HG  PRO A 267      12.472  19.956 -10.009  1.00 31.050          H  
ATOM   4263 1HD  PRO A 267      15.348  20.654  -9.385  1.00 31.050          H  
ATOM   4264 2HD  PRO A 267      13.904  21.748  -9.467  1.00 31.050          H  
ATOM   4265  N   ALA A 268      14.023  17.611  -5.672  1.00 18.000          N  
ATOM   4266  CA  ALA A 268      14.815  17.022  -4.603  1.00 18.520          C  
ATOM   4267  C   ALA A 268      15.078  15.525  -4.753  1.00 18.600          C  
ATOM   4268  O   ALA A 268      14.409  14.730  -4.105  1.00 18.710          O  
ATOM   4269  CB  ALA A 268      14.092  17.234  -3.285  1.00 25.720          C  
ATOM   4270  H   ALA A 268      13.080  17.275  -5.823  1.00 21.600          H  
ATOM   4271  HA  ALA A 268      15.753  17.543  -4.555  1.00 22.220          H  
ATOM   4272 1HB  ALA A 268      14.683  16.827  -2.467  1.00 30.860          H  
ATOM   4273 2HB  ALA A 268      13.931  18.301  -3.125  1.00 30.860          H  
ATOM   4274 3HB  ALA A 268      13.132  16.723  -3.309  1.00 30.860          H  
ATOM   4275  N   PRO A 269      15.977  15.096  -5.665  1.00 18.710          N  
ATOM   4276  CA  PRO A 269      16.355  13.707  -5.890  1.00 19.030          C  
ATOM   4277  C   PRO A 269      17.063  13.045  -4.681  1.00 18.950          C  
ATOM   4278  O   PRO A 269      17.137  11.820  -4.609  1.00 18.770          O  
ATOM   4279  CB  PRO A 269      17.256  13.818  -7.135  1.00 28.550          C  
ATOM   4280  CG  PRO A 269      17.756  15.244  -7.151  1.00 28.550          C  
ATOM   4281  CD  PRO A 269      16.615  16.047  -6.610  1.00 28.550          C  
ATOM   4282  HA  PRO A 269      15.446  13.143  -6.136  1.00 22.840          H  
ATOM   4283 1HB  PRO A 269      18.051  13.101  -7.087  1.00 34.250          H  
ATOM   4284 2HB  PRO A 269      16.667  13.572  -8.033  1.00 34.250          H  
ATOM   4285 1HG  PRO A 269      18.678  15.347  -6.554  1.00 34.250          H  
ATOM   4286 2HG  PRO A 269      18.019  15.536  -8.180  1.00 34.250          H  
ATOM   4287 1HD  PRO A 269      17.015  16.926  -6.136  1.00 34.250          H  
ATOM   4288 2HD  PRO A 269      15.918  16.303  -7.419  1.00 34.250          H  
ATOM   4289  N   ASP A 270      17.611  13.853  -3.761  1.00 19.160          N  
ATOM   4290  CA  ASP A 270      18.318  13.386  -2.550  1.00 19.270          C  
ATOM   4291  C   ASP A 270      19.381  12.312  -2.797  1.00 19.310          C  
ATOM   4292  O   ASP A 270      19.446  11.279  -2.125  1.00 19.340          O  
ATOM   4293  CB  ASP A 270      17.306  12.965  -1.491  1.00 26.930          C  
ATOM   4294  CG  ASP A 270      16.513  14.171  -0.960  1.00 26.930          C  
ATOM   4295  OD1 ASP A 270      17.145  15.142  -0.580  1.00 26.930          O  
ATOM   4296  OD2 ASP A 270      15.317  14.126  -0.939  1.00 26.930          O  
ATOM   4297  H   ASP A 270      17.512  14.850  -3.881  1.00 22.990          H  
ATOM   4298  HA  ASP A 270      18.853  14.236  -2.135  1.00 23.120          H  
ATOM   4299 1HB  ASP A 270      16.610  12.239  -1.918  1.00 32.320          H  
ATOM   4300 2HB  ASP A 270      17.823  12.491  -0.665  1.00 32.320          H  
ATOM   4301  N   LEU A 271      20.234  12.615  -3.759  1.00 19.420          N  
ATOM   4302  CA  LEU A 271      21.362  11.809  -4.191  1.00 19.590          C  
ATOM   4303  C   LEU A 271      22.681  12.412  -3.695  1.00 19.740          C  
ATOM   4304  O   LEU A 271      22.665  13.501  -3.115  1.00 19.890          O  
ATOM   4305  CB  LEU A 271      21.347  11.724  -5.722  1.00 27.360          C  
ATOM   4306  CG  LEU A 271      20.089  11.126  -6.348  1.00 27.360          C  
ATOM   4307  CD1 LEU A 271      20.197  11.264  -7.846  1.00 27.360          C  
ATOM   4308  CD2 LEU A 271      19.927   9.657  -5.955  1.00 27.360          C  
ATOM   4309  H   LEU A 271      20.058  13.485  -4.239  1.00 23.300          H  
ATOM   4310  HA  LEU A 271      21.234  10.826  -3.764  1.00 23.510          H  
ATOM   4311 1HB  LEU A 271      21.435  12.737  -6.105  1.00 32.830          H  
ATOM   4312 2HB  LEU A 271      22.188  11.169  -6.086  1.00 32.830          H  
ATOM   4313  HG  LEU A 271      19.235  11.658  -6.005  1.00 32.830          H  
ATOM   4314 1HD1 LEU A 271      19.301  10.857  -8.313  1.00 32.830          H  
ATOM   4315 2HD1 LEU A 271      20.294  12.318  -8.110  1.00 32.830          H  
ATOM   4316 3HD1 LEU A 271      21.070  10.719  -8.200  1.00 32.830          H  
ATOM   4317 1HD2 LEU A 271      19.024   9.263  -6.422  1.00 32.830          H  
ATOM   4318 2HD2 LEU A 271      20.789   9.083  -6.295  1.00 32.830          H  
ATOM   4319 3HD2 LEU A 271      19.827   9.561  -4.877  1.00 32.830          H  
ATOM   4320  N   PRO A 272      23.805  11.671  -3.751  1.00 19.830          N  
ATOM   4321  CA  PRO A 272      25.157  12.158  -3.526  1.00 20.120          C  
ATOM   4322  C   PRO A 272      25.476  13.258  -4.531  1.00 20.420          C  
ATOM   4323  O   PRO A 272      24.928  13.247  -5.644  1.00 20.390          O  
ATOM   4324  CB  PRO A 272      26.020  10.912  -3.749  1.00 30.180          C  
ATOM   4325  CG  PRO A 272      25.094   9.743  -3.485  1.00 30.180          C  
ATOM   4326  CD  PRO A 272      23.736  10.195  -3.961  1.00 30.180          C  
ATOM   4327  HA  PRO A 272      25.243  12.533  -2.491  1.00 24.140          H  
ATOM   4328 1HB  PRO A 272      26.426  10.922  -4.777  1.00 36.220          H  
ATOM   4329 2HB  PRO A 272      26.880  10.929  -3.070  1.00 36.220          H  
ATOM   4330 1HG  PRO A 272      25.452   8.853  -4.028  1.00 36.220          H  
ATOM   4331 2HG  PRO A 272      25.102   9.482  -2.415  1.00 36.220          H  
ATOM   4332 1HD  PRO A 272      23.617   9.930  -5.013  1.00 36.220          H  
ATOM   4333 2HD  PRO A 272      22.989   9.723  -3.315  1.00 36.220          H  
ATOM   4334  N   ARG A 273      26.359  14.184  -4.151  1.00 20.840          N  
ATOM   4335  CA  ARG A 273      26.769  15.295  -5.011  1.00 21.310          C  
ATOM   4336  C   ARG A 273      27.504  14.781  -6.257  1.00 21.330          C  
ATOM   4337  O   ARG A 273      28.099  13.696  -6.207  1.00 21.230          O  
ATOM   4338  CB  ARG A 273      27.720  16.242  -4.259  1.00 29.650          C  
ATOM   4339  CG  ARG A 273      27.126  17.042  -3.071  1.00 29.650          C  
ATOM   4340  CD  ARG A 273      28.176  17.810  -2.306  1.00 29.650          C  
ATOM   4341  NE  ARG A 273      28.671  18.965  -3.055  1.00 29.650          N  
ATOM   4342  CZ  ARG A 273      29.821  19.642  -2.837  1.00 29.650          C  
ATOM   4343  NH1 ARG A 273      30.676  19.301  -1.888  1.00 29.650          N  
ATOM   4344  NH2 ARG A 273      30.053  20.663  -3.620  1.00 29.650          N  
ATOM   4345  H   ARG A 273      26.757  14.116  -3.223  1.00 25.010          H  
ATOM   4346  HA  ARG A 273      25.887  15.839  -5.280  1.00 25.570          H  
ATOM   4347 1HB  ARG A 273      28.554  15.670  -3.869  1.00 35.580          H  
ATOM   4348 2HB  ARG A 273      28.136  16.967  -4.964  1.00 35.580          H  
ATOM   4349 1HG  ARG A 273      26.452  17.796  -3.470  1.00 35.580          H  
ATOM   4350 2HG  ARG A 273      26.585  16.386  -2.392  1.00 35.580          H  
ATOM   4351 1HD  ARG A 273      27.748  18.166  -1.372  1.00 35.580          H  
ATOM   4352 2HD  ARG A 273      29.014  17.151  -2.096  1.00 35.580          H  
ATOM   4353  HE  ARG A 273      28.084  19.339  -3.823  1.00 35.580          H  
ATOM   4354 1HH1 ARG A 273      30.483  18.520  -1.288  1.00 35.580          H  
ATOM   4355 2HH1 ARG A 273      31.556  19.845  -1.750  1.00 35.580          H  
ATOM   4356 1HH2 ARG A 273      29.337  20.875  -4.334  1.00 35.580          H  
ATOM   4357 2HH2 ARG A 273      30.901  21.217  -3.520  1.00 35.580          H  
ATOM   4358  N   PRO A 274      27.410  15.464  -7.417  1.00 21.560          N  
ATOM   4359  CA  PRO A 274      28.223  15.215  -8.590  1.00 21.700          C  
ATOM   4360  C   PRO A 274      29.668  15.467  -8.177  1.00 22.130          C  
ATOM   4361  O   PRO A 274      29.884  16.351  -7.349  1.00 22.490          O  
ATOM   4362  CB  PRO A 274      27.731  16.258  -9.598  1.00 32.550          C  
ATOM   4363  CG  PRO A 274      26.348  16.632  -9.129  1.00 32.550          C  
ATOM   4364  CD  PRO A 274      26.405  16.531  -7.610  1.00 32.550          C  
ATOM   4365  HA  PRO A 274      28.036  14.182  -8.925  1.00 26.040          H  
ATOM   4366 1HB  PRO A 274      28.425  17.122  -9.619  1.00 39.060          H  
ATOM   4367 2HB  PRO A 274      27.735  15.829 -10.605  1.00 39.060          H  
ATOM   4368 1HG  PRO A 274      26.098  17.650  -9.471  1.00 39.060          H  
ATOM   4369 2HG  PRO A 274      25.601  15.954  -9.571  1.00 39.060          H  
ATOM   4370 1HD  PRO A 274      26.739  17.484  -7.151  1.00 39.060          H  
ATOM   4371 2HD  PRO A 274      25.416  16.227  -7.284  1.00 39.060          H  
ATOM   4372  N   PRO A 275      30.657  14.768  -8.733  1.00 22.180          N  
ATOM   4373  CA  PRO A 275      32.069  14.953  -8.457  1.00 22.720          C  
ATOM   4374  C   PRO A 275      32.611  16.211  -9.114  1.00 23.040          C  
ATOM   4375  O   PRO A 275      32.129  16.619 -10.168  1.00 23.120          O  
ATOM   4376  CB  PRO A 275      32.689  13.712  -9.102  1.00 34.080          C  
ATOM   4377  CG  PRO A 275      31.738  13.360 -10.230  1.00 34.080          C  
ATOM   4378  CD  PRO A 275      30.354  13.723  -9.711  1.00 34.080          C  
ATOM   4379  HA  PRO A 275      32.251  14.969  -7.392  1.00 27.260          H  
ATOM   4380 1HB  PRO A 275      33.704  13.962  -9.465  1.00 40.900          H  
ATOM   4381 2HB  PRO A 275      32.802  12.915  -8.350  1.00 40.900          H  
ATOM   4382 1HG  PRO A 275      32.010  13.942 -11.130  1.00 40.900          H  
ATOM   4383 2HG  PRO A 275      31.835  12.299 -10.496  1.00 40.900          H  
ATOM   4384 1HD  PRO A 275      29.750  14.129 -10.535  1.00 40.900          H  
ATOM   4385 2HD  PRO A 275      29.884  12.851  -9.224  1.00 40.900          H  
ATOM   4386  N   PHE A 276      33.695  16.741  -8.551  1.00 23.330          N  
ATOM   4387  CA  PHE A 276      34.440  17.820  -9.178  1.00 23.740          C  
ATOM   4388  C   PHE A 276      34.909  17.311 -10.532  1.00 24.210          C  
ATOM   4389  O   PHE A 276      35.267  16.137 -10.657  1.00 24.530          O  
ATOM   4390  CB  PHE A 276      35.638  18.190  -8.310  1.00 33.070          C  
ATOM   4391  CG  PHE A 276      36.423  19.391  -8.747  1.00 33.070          C  
ATOM   4392  CD1 PHE A 276      36.005  20.674  -8.412  1.00 33.070          C  
ATOM   4393  CD2 PHE A 276      37.580  19.248  -9.482  1.00 33.070          C  
ATOM   4394  CE1 PHE A 276      36.739  21.769  -8.792  1.00 33.070          C  
ATOM   4395  CE2 PHE A 276      38.308  20.337  -9.867  1.00 33.070          C  
ATOM   4396  CZ  PHE A 276      37.894  21.602  -9.516  1.00 33.070          C  
ATOM   4397  H   PHE A 276      34.016  16.425  -7.632  1.00 28.000          H  
ATOM   4398  HA  PHE A 276      33.792  18.684  -9.318  1.00 28.490          H  
ATOM   4399 1HB  PHE A 276      35.289  18.360  -7.307  1.00 39.690          H  
ATOM   4400 2HB  PHE A 276      36.319  17.343  -8.268  1.00 39.690          H  
ATOM   4401  HD1 PHE A 276      35.086  20.812  -7.826  1.00 39.690          H  
ATOM   4402  HD2 PHE A 276      37.917  18.242  -9.766  1.00 39.690          H  
ATOM   4403  HE1 PHE A 276      36.403  22.773  -8.515  1.00 39.690          H  
ATOM   4404  HE2 PHE A 276      39.209  20.196 -10.454  1.00 39.690          H  
ATOM   4405  HZ  PHE A 276      38.476  22.472  -9.821  1.00 39.690          H  
ATOM   4406  N   PHE A 277      34.880  18.157 -11.557  1.00 24.350          N  
ATOM   4407  CA  PHE A 277      35.305  17.694 -12.868  1.00 24.860          C  
ATOM   4408  C   PHE A 277      36.678  17.030 -12.767  1.00 25.160          C  
ATOM   4409  O   PHE A 277      37.568  17.485 -12.057  1.00 25.350          O  
ATOM   4410  CB  PHE A 277      35.272  18.852 -13.868  1.00 34.600          C  
ATOM   4411  CG  PHE A 277      36.023  20.063 -13.462  1.00 34.600          C  
ATOM   4412  CD1 PHE A 277      37.361  20.194 -13.758  1.00 34.600          C  
ATOM   4413  CD2 PHE A 277      35.381  21.100 -12.797  1.00 34.600          C  
ATOM   4414  CE1 PHE A 277      38.045  21.317 -13.405  1.00 34.600          C  
ATOM   4415  CE2 PHE A 277      36.069  22.223 -12.440  1.00 34.600          C  
ATOM   4416  CZ  PHE A 277      37.409  22.332 -12.747  1.00 34.600          C  
ATOM   4417  H   PHE A 277      34.579  19.109 -11.421  1.00 29.220          H  
ATOM   4418  HA  PHE A 277      34.591  16.943 -13.210  1.00 29.830          H  
ATOM   4419 1HB  PHE A 277      35.686  18.529 -14.797  1.00 41.520          H  
ATOM   4420 2HB  PHE A 277      34.237  19.138 -14.056  1.00 41.520          H  
ATOM   4421  HD1 PHE A 277      37.881  19.395 -14.281  1.00 41.520          H  
ATOM   4422  HD2 PHE A 277      34.321  21.022 -12.563  1.00 41.520          H  
ATOM   4423  HE1 PHE A 277      39.089  21.397 -13.653  1.00 41.520          H  
ATOM   4424  HE2 PHE A 277      35.561  23.035 -11.919  1.00 41.520          H  
ATOM   4425  HZ  PHE A 277      37.955  23.228 -12.468  1.00 41.520          H  
ATOM   4426  N   GLY A 278      36.863  15.961 -13.533  1.00 25.310          N  
ATOM   4427  CA  GLY A 278      38.077  15.152 -13.457  1.00 25.700          C  
ATOM   4428  C   GLY A 278      39.437  15.799 -13.700  1.00 25.670          C  
ATOM   4429  O   GLY A 278      40.415  15.388 -13.075  1.00 25.770          O  
ATOM   4430  H   GLY A 278      36.107  15.653 -14.127  1.00 30.370          H  
ATOM   4431 1HA  GLY A 278      38.098  14.687 -12.471  1.00 30.840          H  
ATOM   4432 2HA  GLY A 278      37.968  14.326 -14.158  1.00 30.840          H  
ATOM   4433  N   VAL A 279      39.538  16.776 -14.593  1.00 25.640          N  
ATOM   4434  CA  VAL A 279      40.862  17.323 -14.867  1.00 25.740          C  
ATOM   4435  C   VAL A 279      40.979  18.833 -14.702  1.00 25.820          C  
ATOM   4436  O   VAL A 279      40.230  19.595 -15.313  1.00 26.030          O  
ATOM   4437  CB  VAL A 279      41.282  16.930 -16.304  1.00 36.000          C  
ATOM   4438  CG1 VAL A 279      42.659  17.447 -16.598  1.00 36.000          C  
ATOM   4439  CG2 VAL A 279      41.227  15.423 -16.477  1.00 36.000          C  
ATOM   4440  H   VAL A 279      38.719  17.101 -15.082  1.00 30.770          H  
ATOM   4441  HA  VAL A 279      41.564  16.886 -14.172  1.00 30.890          H  
ATOM   4442  HB  VAL A 279      40.608  17.403 -17.015  1.00 43.200          H  
ATOM   4443 1HG1 VAL A 279      42.936  17.184 -17.618  1.00 43.200          H  
ATOM   4444 2HG1 VAL A 279      42.686  18.492 -16.489  1.00 43.200          H  
ATOM   4445 3HG1 VAL A 279      43.372  17.011 -15.909  1.00 43.200          H  
ATOM   4446 1HG2 VAL A 279      41.520  15.167 -17.491  1.00 43.200          H  
ATOM   4447 2HG2 VAL A 279      41.914  14.954 -15.772  1.00 43.200          H  
ATOM   4448 3HG2 VAL A 279      40.222  15.059 -16.299  1.00 43.200          H  
ATOM   4449  N   ARG A 280      41.962  19.259 -13.905  1.00 25.770          N  
ATOM   4450  CA  ARG A 280      42.225  20.681 -13.692  1.00 25.960          C  
ATOM   4451  C   ARG A 280      43.019  21.252 -14.875  1.00 26.000          C  
ATOM   4452  O   ARG A 280      43.629  20.494 -15.617  1.00 25.950          O  
ATOM   4453  CB  ARG A 280      42.990  20.906 -12.399  1.00 36.270          C  
ATOM   4454  CG  ARG A 280      42.259  20.513 -11.099  1.00 36.270          C  
ATOM   4455  CD  ARG A 280      43.063  20.909  -9.905  1.00 36.270          C  
ATOM   4456  NE  ARG A 280      43.091  22.358  -9.810  1.00 36.270          N  
ATOM   4457  CZ  ARG A 280      42.224  23.133  -9.110  1.00 36.270          C  
ATOM   4458  NH1 ARG A 280      41.277  22.617  -8.337  1.00 36.270          N  
ATOM   4459  NH2 ARG A 280      42.326  24.441  -9.216  1.00 36.270          N  
ATOM   4460  H   ARG A 280      42.539  18.556 -13.419  1.00 30.920          H  
ATOM   4461  HA  ARG A 280      41.281  21.210 -13.626  1.00 31.150          H  
ATOM   4462 1HB  ARG A 280      43.878  20.300 -12.424  1.00 43.520          H  
ATOM   4463 2HB  ARG A 280      43.301  21.948 -12.332  1.00 43.520          H  
ATOM   4464 1HG  ARG A 280      41.302  21.028 -11.062  1.00 43.520          H  
ATOM   4465 2HG  ARG A 280      42.100  19.431 -11.075  1.00 43.520          H  
ATOM   4466 1HD  ARG A 280      42.639  20.493  -8.999  1.00 43.520          H  
ATOM   4467 2HD  ARG A 280      44.087  20.558 -10.024  1.00 43.520          H  
ATOM   4468  HE  ARG A 280      43.776  22.847 -10.378  1.00 43.520          H  
ATOM   4469 1HH1 ARG A 280      41.181  21.627  -8.231  1.00 43.520          H  
ATOM   4470 2HH1 ARG A 280      40.653  23.265  -7.805  1.00 43.520          H  
ATOM   4471 1HH2 ARG A 280      43.033  24.849  -9.810  1.00 43.520          H  
ATOM   4472 2HH2 ARG A 280      41.642  25.051  -8.732  1.00 43.520          H  
ATOM   4473  N   VAL A 281      43.029  22.580 -15.044  1.00 26.170          N  
ATOM   4474  CA  VAL A 281      43.816  23.193 -16.131  1.00 26.330          C  
ATOM   4475  C   VAL A 281      45.101  23.847 -15.652  1.00 26.460          C  
ATOM   4476  O   VAL A 281      46.022  24.112 -16.434  1.00 26.800          O  
ATOM   4477  CB  VAL A 281      42.983  24.246 -16.879  1.00 36.800          C  
ATOM   4478  CG1 VAL A 281      41.818  23.600 -17.474  1.00 36.800          C  
ATOM   4479  CG2 VAL A 281      42.533  25.372 -15.930  1.00 36.800          C  
ATOM   4480  H   VAL A 281      42.495  23.163 -14.408  1.00 31.400          H  
ATOM   4481  HA  VAL A 281      44.080  22.407 -16.841  1.00 31.600          H  
ATOM   4482  HB  VAL A 281      43.581  24.669 -17.691  1.00 44.160          H  
ATOM   4483 1HG1 VAL A 281      41.274  24.329 -17.990  1.00 44.160          H  
ATOM   4484 2HG1 VAL A 281      42.164  22.849 -18.161  1.00 44.160          H  
ATOM   4485 3HG1 VAL A 281      41.192  23.149 -16.705  1.00 44.160          H  
ATOM   4486 1HG2 VAL A 281      41.947  26.099 -16.489  1.00 44.160          H  
ATOM   4487 2HG2 VAL A 281      41.924  24.970 -15.124  1.00 44.160          H  
ATOM   4488 3HG2 VAL A 281      43.399  25.877 -15.502  1.00 44.160          H  
ATOM   4489  N   GLU A 282      45.202  24.080 -14.362  1.00 26.300          N  
ATOM   4490  CA  GLU A 282      46.398  24.660 -13.813  1.00 26.470          C  
ATOM   4491  C   GLU A 282      47.423  23.550 -13.732  1.00 26.360          C  
ATOM   4492  O   GLU A 282      47.590  22.916 -12.692  1.00 26.040          O  
ATOM   4493  CB  GLU A 282      46.099  25.256 -12.448  1.00 36.990          C  
ATOM   4494  CG  GLU A 282      45.126  26.389 -12.456  1.00 36.990          C  
ATOM   4495  CD  GLU A 282      43.690  25.954 -12.583  1.00 36.990          C  
ATOM   4496  OE1 GLU A 282      43.413  24.759 -12.571  1.00 36.990          O  
ATOM   4497  OE2 GLU A 282      42.862  26.827 -12.721  1.00 36.990          O  
ATOM   4498  H   GLU A 282      44.417  23.896 -13.739  1.00 31.560          H  
ATOM   4499  HA  GLU A 282      46.769  25.437 -14.483  1.00 31.760          H  
ATOM   4500 1HB  GLU A 282      45.729  24.487 -11.779  1.00 44.390          H  
ATOM   4501 2HB  GLU A 282      47.015  25.661 -12.040  1.00 44.390          H  
ATOM   4502 1HG  GLU A 282      45.244  26.941 -11.521  1.00 44.390          H  
ATOM   4503 2HG  GLU A 282      45.364  27.053 -13.247  1.00 44.390          H  
ATOM   4504  N   GLU A 283      48.130  23.326 -14.834  1.00 26.750          N  
ATOM   4505  CA  GLU A 283      49.023  22.181 -14.970  1.00 26.780          C  
ATOM   4506  C   GLU A 283      50.232  22.291 -14.063  1.00 26.690          C  
ATOM   4507  O   GLU A 283      51.349  22.594 -14.482  1.00 26.660          O  
ATOM   4508  CB  GLU A 283      49.476  22.035 -16.428  1.00 37.480          C  
ATOM   4509  CG  GLU A 283      48.390  21.630 -17.461  1.00 37.480          C  
ATOM   4510  CD  GLU A 283      47.953  20.175 -17.397  1.00 37.480          C  
ATOM   4511  OE1 GLU A 283      48.707  19.369 -16.926  1.00 37.480          O  
ATOM   4512  OE2 GLU A 283      46.865  19.875 -17.829  1.00 37.480          O  
ATOM   4513  H   GLU A 283      47.925  23.915 -15.643  1.00 32.100          H  
ATOM   4514  HA  GLU A 283      48.481  21.283 -14.696  1.00 32.140          H  
ATOM   4515 1HB  GLU A 283      49.913  22.972 -16.764  1.00 44.980          H  
ATOM   4516 2HB  GLU A 283      50.249  21.273 -16.478  1.00 44.980          H  
ATOM   4517 1HG  GLU A 283      47.515  22.255 -17.315  1.00 44.980          H  
ATOM   4518 2HG  GLU A 283      48.781  21.835 -18.460  1.00 44.980          H  
ATOM   4519  N   GLY A 284      49.989  21.967 -12.800  1.00 26.740          N  
ATOM   4520  CA  GLY A 284      50.916  22.044 -11.687  1.00 26.770          C  
ATOM   4521  C   GLY A 284      52.031  21.027 -11.825  1.00 26.490          C  
ATOM   4522  O   GLY A 284      52.173  20.147 -11.000  1.00 26.650          O  
ATOM   4523  H   GLY A 284      49.013  21.755 -12.605  1.00 32.090          H  
ATOM   4524 1HA  GLY A 284      51.307  23.038 -11.590  1.00 32.120          H  
ATOM   4525 2HA  GLY A 284      50.362  21.847 -10.770  1.00 32.120          H  
ATOM   4526  N   LEU A 285      52.885  21.206 -12.823  1.00 26.150          N  
ATOM   4527  CA  LEU A 285      53.971  20.284 -13.169  1.00 26.030          C  
ATOM   4528  C   LEU A 285      54.799  19.859 -11.966  1.00 25.620          C  
ATOM   4529  O   LEU A 285      55.139  18.685 -11.803  1.00 25.370          O  
ATOM   4530  CB  LEU A 285      54.841  20.947 -14.252  1.00 36.490          C  
ATOM   4531  CG  LEU A 285      56.024  20.128 -14.862  1.00 36.490          C  
ATOM   4532  CD1 LEU A 285      56.221  20.560 -16.329  1.00 36.490          C  
ATOM   4533  CD2 LEU A 285      57.332  20.416 -14.074  1.00 36.490          C  
ATOM   4534  H   LEU A 285      52.672  21.984 -13.447  1.00 31.380          H  
ATOM   4535  HA  LEU A 285      53.533  19.394 -13.601  1.00 31.240          H  
ATOM   4536 1HB  LEU A 285      54.182  21.223 -15.069  1.00 43.790          H  
ATOM   4537 2HB  LEU A 285      55.260  21.863 -13.838  1.00 43.790          H  
ATOM   4538  HG  LEU A 285      55.796  19.056 -14.838  1.00 43.790          H  
ATOM   4539 1HD1 LEU A 285      57.042  19.996 -16.769  1.00 43.790          H  
ATOM   4540 2HD1 LEU A 285      55.306  20.354 -16.893  1.00 43.790          H  
ATOM   4541 3HD1 LEU A 285      56.444  21.627 -16.382  1.00 43.790          H  
ATOM   4542 1HD2 LEU A 285      58.151  19.858 -14.523  1.00 43.790          H  
ATOM   4543 2HD2 LEU A 285      57.557  21.482 -14.115  1.00 43.790          H  
ATOM   4544 3HD2 LEU A 285      57.247  20.122 -13.037  1.00 43.790          H  
ATOM   4545  N   ASP A 286      55.148  20.793 -11.097  1.00 25.650          N  
ATOM   4546  CA  ASP A 286      55.991  20.463  -9.952  1.00 25.380          C  
ATOM   4547  C   ASP A 286      55.346  19.452  -8.998  1.00 24.800          C  
ATOM   4548  O   ASP A 286      56.051  18.821  -8.210  1.00 24.760          O  
ATOM   4549  CB  ASP A 286      56.389  21.703  -9.164  1.00 35.640          C  
ATOM   4550  CG  ASP A 286      57.420  22.608  -9.874  1.00 35.640          C  
ATOM   4551  OD1 ASP A 286      58.019  22.213 -10.842  1.00 35.640          O  
ATOM   4552  OD2 ASP A 286      57.578  23.715  -9.405  1.00 35.640          O  
ATOM   4553  H   ASP A 286      54.836  21.738 -11.250  1.00 30.780          H  
ATOM   4554  HA  ASP A 286      56.908  20.014 -10.336  1.00 30.460          H  
ATOM   4555 1HB  ASP A 286      55.497  22.282  -8.939  1.00 42.770          H  
ATOM   4556 2HB  ASP A 286      56.818  21.391  -8.208  1.00 42.770          H  
ATOM   4557  N   LEU A 287      54.015  19.282  -9.065  1.00 24.420          N  
ATOM   4558  CA  LEU A 287      53.253  18.384  -8.193  1.00 23.930          C  
ATOM   4559  C   LEU A 287      53.683  16.941  -8.437  1.00 24.000          C  
ATOM   4560  O   LEU A 287      53.474  16.055  -7.600  1.00 23.760          O  
ATOM   4561  CB  LEU A 287      51.756  18.509  -8.478  1.00 33.700          C  
ATOM   4562  CG  LEU A 287      51.081  19.854  -8.184  1.00 33.700          C  
ATOM   4563  CD1 LEU A 287      49.693  19.777  -8.731  1.00 33.700          C  
ATOM   4564  CD2 LEU A 287      51.060  20.163  -6.735  1.00 33.700          C  
ATOM   4565  H   LEU A 287      53.487  19.785  -9.779  1.00 29.300          H  
ATOM   4566  HA  LEU A 287      53.465  18.637  -7.159  1.00 28.720          H  
ATOM   4567 1HB  LEU A 287      51.594  18.318  -9.515  1.00 40.440          H  
ATOM   4568 2HB  LEU A 287      51.232  17.747  -7.911  1.00 40.440          H  
ATOM   4569  HG  LEU A 287      51.610  20.644  -8.696  1.00 40.440          H  
ATOM   4570 1HD1 LEU A 287      49.206  20.707  -8.583  1.00 40.440          H  
ATOM   4571 2HD1 LEU A 287      49.748  19.567  -9.795  1.00 40.440          H  
ATOM   4572 3HD1 LEU A 287      49.153  19.001  -8.237  1.00 40.440          H  
ATOM   4573 1HD2 LEU A 287      50.563  21.120  -6.594  1.00 40.440          H  
ATOM   4574 2HD2 LEU A 287      50.518  19.381  -6.217  1.00 40.440          H  
ATOM   4575 3HD2 LEU A 287      52.067  20.228  -6.349  1.00 40.440          H  
ATOM   4576  N   ALA A 288      54.306  16.692  -9.589  1.00 24.410          N  
ATOM   4577  CA  ALA A 288      54.794  15.374  -9.926  1.00 24.600          C  
ATOM   4578  C   ALA A 288      55.787  14.931  -8.864  1.00 24.730          C  
ATOM   4579  O   ALA A 288      55.828  13.751  -8.510  1.00 24.720          O  
ATOM   4580  CB  ALA A 288      55.424  15.383 -11.302  1.00 34.360          C  
ATOM   4581  H   ALA A 288      54.462  17.456 -10.256  1.00 29.290          H  
ATOM   4582  HA  ALA A 288      53.964  14.679  -9.920  1.00 29.520          H  
ATOM   4583 1HB  ALA A 288      55.778  14.386 -11.554  1.00 41.240          H  
ATOM   4584 2HB  ALA A 288      54.682  15.696 -12.033  1.00 41.240          H  
ATOM   4585 3HB  ALA A 288      56.260  16.081 -11.316  1.00 41.240          H  
ATOM   4586  N   THR A 289      56.525  15.892  -8.285  1.00 24.950          N  
ATOM   4587  CA  THR A 289      57.546  15.591  -7.300  1.00 25.210          C  
ATOM   4588  C   THR A 289      56.939  15.221  -5.960  1.00 24.800          C  
ATOM   4589  O   THR A 289      57.657  14.786  -5.065  1.00 24.950          O  
ATOM   4590  CB  THR A 289      58.546  16.752  -7.123  1.00 35.190          C  
ATOM   4591  OG1 THR A 289      57.898  17.916  -6.592  1.00 35.190          O  
ATOM   4592  CG2 THR A 289      59.176  17.103  -8.464  1.00 35.190          C  
ATOM   4593  H   THR A 289      56.418  16.867  -8.565  1.00 29.940          H  
ATOM   4594  HA  THR A 289      58.113  14.740  -7.653  1.00 30.250          H  
ATOM   4595  HB  THR A 289      59.330  16.441  -6.436  1.00 42.230          H  
ATOM   4596  HG1 THR A 289      57.161  18.182  -7.168  1.00 42.230          H  
ATOM   4597 1HG2 THR A 289      59.894  17.910  -8.326  1.00 42.230          H  
ATOM   4598 2HG2 THR A 289      59.682  16.223  -8.864  1.00 42.230          H  
ATOM   4599 3HG2 THR A 289      58.401  17.424  -9.160  1.00 42.230          H  
ATOM   4600  N   ILE A 290      55.624  15.385  -5.801  1.00 24.350          N  
ATOM   4601  CA  ILE A 290      54.984  14.969  -4.576  1.00 24.040          C  
ATOM   4602  C   ILE A 290      54.816  13.474  -4.754  1.00 23.860          C  
ATOM   4603  O   ILE A 290      55.265  12.659  -3.946  1.00 23.930          O  
ATOM   4604  CB  ILE A 290      53.591  15.623  -4.370  1.00 33.780          C  
ATOM   4605  CG1 ILE A 290      53.744  17.141  -4.214  1.00 33.780          C  
ATOM   4606  CG2 ILE A 290      52.881  15.001  -3.118  1.00 33.780          C  
ATOM   4607  CD1 ILE A 290      52.442  17.914  -4.310  1.00 33.780          C  
ATOM   4608  H   ILE A 290      55.054  15.747  -6.564  1.00 29.220          H  
ATOM   4609  HA  ILE A 290      55.628  15.188  -3.747  1.00 28.850          H  
ATOM   4610  HB  ILE A 290      52.974  15.442  -5.244  1.00 40.540          H  
ATOM   4611 1HG1 ILE A 290      54.192  17.346  -3.249  1.00 40.540          H  
ATOM   4612 2HG1 ILE A 290      54.414  17.505  -4.994  1.00 40.540          H  
ATOM   4613 1HG2 ILE A 290      51.901  15.442  -2.978  1.00 40.540          H  
ATOM   4614 2HG2 ILE A 290      52.761  13.933  -3.248  1.00 40.540          H  
ATOM   4615 3HG2 ILE A 290      53.472  15.184  -2.226  1.00 40.540          H  
ATOM   4616 1HD1 ILE A 290      52.653  18.976  -4.192  1.00 40.540          H  
ATOM   4617 2HD1 ILE A 290      51.998  17.731  -5.282  1.00 40.540          H  
ATOM   4618 3HD1 ILE A 290      51.752  17.610  -3.536  1.00 40.540          H  
ATOM   4619  N   ALA A 291      54.213  13.121  -5.893  1.00 23.720          N  
ATOM   4620  CA  ALA A 291      53.886  11.743  -6.237  1.00 23.630          C  
ATOM   4621  C   ALA A 291      55.120  10.847  -6.256  1.00 24.030          C  
ATOM   4622  O   ALA A 291      55.071   9.705  -5.795  1.00 23.990          O  
ATOM   4623  CB  ALA A 291      53.202  11.710  -7.592  1.00 33.120          C  
ATOM   4624  H   ALA A 291      53.943  13.882  -6.526  1.00 28.460          H  
ATOM   4625  HA  ALA A 291      53.203  11.359  -5.479  1.00 28.360          H  
ATOM   4626 1HB  ALA A 291      52.936  10.687  -7.830  1.00 39.740          H  
ATOM   4627 2HB  ALA A 291      52.316  12.326  -7.552  1.00 39.740          H  
ATOM   4628 3HB  ALA A 291      53.883  12.096  -8.353  1.00 39.740          H  
ATOM   4629  N   HIS A 292      56.251  11.409  -6.671  1.00 24.470          N  
ATOM   4630  CA  HIS A 292      57.519  10.699  -6.779  1.00 24.960          C  
ATOM   4631  C   HIS A 292      58.019  10.067  -5.477  1.00 25.070          C  
ATOM   4632  O   HIS A 292      58.914   9.221  -5.518  1.00 25.460          O  
ATOM   4633  CB  HIS A 292      58.614  11.636  -7.296  1.00 34.750          C  
ATOM   4634  CG  HIS A 292      58.452  12.050  -8.738  1.00 34.750          C  
ATOM   4635  ND1 HIS A 292      59.238  13.028  -9.325  1.00 34.750          N  
ATOM   4636  CD2 HIS A 292      57.600  11.627  -9.704  1.00 34.750          C  
ATOM   4637  CE1 HIS A 292      58.863  13.188 -10.583  1.00 34.750          C  
ATOM   4638  NE2 HIS A 292      57.877  12.346 -10.832  1.00 34.750          N  
ATOM   4639  H   HIS A 292      56.202  12.364  -7.045  1.00 29.360          H  
ATOM   4640  HA  HIS A 292      57.404   9.888  -7.495  1.00 29.950          H  
ATOM   4641 1HB  HIS A 292      58.626  12.536  -6.680  1.00 41.700          H  
ATOM   4642 2HB  HIS A 292      59.583  11.156  -7.184  1.00 41.700          H  
ATOM   4643  HD2 HIS A 292      56.829  10.863  -9.609  1.00 41.700          H  
ATOM   4644  HE1 HIS A 292      59.297  13.892 -11.291  1.00 41.700          H  
ATOM   4645  HE2 HIS A 292      57.377  12.229 -11.703  1.00 41.700          H  
ATOM   4646  N   TYR A 293      57.483  10.460  -4.319  1.00 24.810          N  
ATOM   4647  CA  TYR A 293      57.959   9.867  -3.070  1.00 24.980          C  
ATOM   4648  C   TYR A 293      57.179   8.649  -2.586  1.00 24.760          C  
ATOM   4649  O   TYR A 293      57.535   8.071  -1.559  1.00 24.930          O  
ATOM   4650  CB  TYR A 293      57.988  10.913  -1.973  1.00 34.900          C  
ATOM   4651  CG  TYR A 293      59.085  11.881  -2.128  1.00 34.900          C  
ATOM   4652  CD1 TYR A 293      58.955  12.921  -2.986  1.00 34.900          C  
ATOM   4653  CD2 TYR A 293      60.229  11.737  -1.374  1.00 34.900          C  
ATOM   4654  CE1 TYR A 293      59.965  13.840  -3.123  1.00 34.900          C  
ATOM   4655  CE2 TYR A 293      61.248  12.649  -1.496  1.00 34.900          C  
ATOM   4656  CZ  TYR A 293      61.119  13.701  -2.372  1.00 34.900          C  
ATOM   4657  OH  TYR A 293      62.135  14.619  -2.503  1.00 34.900          O  
ATOM   4658  H   TYR A 293      56.734  11.164  -4.307  1.00 29.770          H  
ATOM   4659  HA  TYR A 293      58.985   9.540  -3.232  1.00 29.980          H  
ATOM   4660 1HB  TYR A 293      57.039  11.458  -1.966  1.00 41.880          H  
ATOM   4661 2HB  TYR A 293      58.101  10.432  -1.013  1.00 41.880          H  
ATOM   4662  HD1 TYR A 293      58.043  13.019  -3.564  1.00 41.880          H  
ATOM   4663  HD2 TYR A 293      60.323  10.902  -0.681  1.00 41.880          H  
ATOM   4664  HE1 TYR A 293      59.852  14.673  -3.816  1.00 41.880          H  
ATOM   4665  HE2 TYR A 293      62.156  12.540  -0.904  1.00 41.880          H  
ATOM   4666  HH  TYR A 293      61.891  15.271  -3.166  1.00 41.880          H  
ATOM   4667  N   VAL A 294      56.136   8.238  -3.309  1.00 24.440          N  
ATOM   4668  CA  VAL A 294      55.361   7.074  -2.883  1.00 24.290          C  
ATOM   4669  C   VAL A 294      55.289   5.968  -3.926  1.00 24.490          C  
ATOM   4670  O   VAL A 294      54.754   6.141  -5.019  1.00 24.410          O  
ATOM   4671  CB  VAL A 294      53.965   7.509  -2.402  1.00 34.070          C  
ATOM   4672  CG1 VAL A 294      53.174   6.381  -2.101  1.00 34.070          C  
ATOM   4673  CG2 VAL A 294      54.119   8.215  -1.111  1.00 34.070          C  
ATOM   4674  H   VAL A 294      55.879   8.743  -4.169  1.00 29.330          H  
ATOM   4675  HA  VAL A 294      55.863   6.644  -2.013  1.00 29.150          H  
ATOM   4676  HB  VAL A 294      53.482   8.139  -3.143  1.00 40.880          H  
ATOM   4677 1HG1 VAL A 294      52.235   6.682  -1.696  1.00 40.880          H  
ATOM   4678 2HG1 VAL A 294      53.005   5.791  -2.964  1.00 40.880          H  
ATOM   4679 3HG1 VAL A 294      53.734   5.855  -1.383  1.00 40.880          H  
ATOM   4680 1HG2 VAL A 294      53.149   8.510  -0.724  1.00 40.880          H  
ATOM   4681 2HG2 VAL A 294      54.597   7.547  -0.397  1.00 40.880          H  
ATOM   4682 3HG2 VAL A 294      54.735   9.084  -1.248  1.00 40.880          H  
ATOM   4683  N   ASN A 295      55.731   4.775  -3.528  1.00 24.810          N  
ATOM   4684  CA  ASN A 295      55.812   3.625  -4.438  1.00 25.080          C  
ATOM   4685  C   ASN A 295      54.464   3.159  -4.977  1.00 24.630          C  
ATOM   4686  O   ASN A 295      54.390   2.499  -6.013  1.00 24.870          O  
ATOM   4687  CB  ASN A 295      56.512   2.462  -3.763  1.00 35.000          C  
ATOM   4688  CG  ASN A 295      57.996   2.679  -3.602  1.00 35.000          C  
ATOM   4689  OD1 ASN A 295      58.611   3.499  -4.298  1.00 35.000          O  
ATOM   4690  ND2 ASN A 295      58.589   1.951  -2.691  1.00 35.000          N  
ATOM   4691  H   ASN A 295      56.086   4.693  -2.555  1.00 29.770          H  
ATOM   4692  HA  ASN A 295      56.407   3.925  -5.301  1.00 30.100          H  
ATOM   4693 1HB  ASN A 295      56.073   2.307  -2.779  1.00 42.000          H  
ATOM   4694 2HB  ASN A 295      56.347   1.554  -4.338  1.00 42.000          H  
ATOM   4695 1HD2 ASN A 295      59.569   2.052  -2.532  1.00 42.000          H  
ATOM   4696 2HD2 ASN A 295      58.059   1.296  -2.143  1.00 42.000          H  
ATOM   4697  N   ARG A 296      53.409   3.456  -4.243  1.00 24.060          N  
ATOM   4698  CA  ARG A 296      52.061   3.046  -4.594  1.00 23.660          C  
ATOM   4699  C   ARG A 296      51.168   4.171  -5.116  1.00 23.440          C  
ATOM   4700  O   ARG A 296      49.963   3.956  -5.264  1.00 23.180          O  
ATOM   4701  CB  ARG A 296      51.378   2.438  -3.385  1.00 33.280          C  
ATOM   4702  CG  ARG A 296      52.020   1.166  -2.864  1.00 33.280          C  
ATOM   4703  CD  ARG A 296      51.353   0.674  -1.630  1.00 33.280          C  
ATOM   4704  NE  ARG A 296      49.979   0.264  -1.879  1.00 33.280          N  
ATOM   4705  CZ  ARG A 296      49.066  -0.011  -0.923  1.00 33.280          C  
ATOM   4706  NH1 ARG A 296      49.380   0.073   0.356  1.00 33.280          N  
ATOM   4707  NH2 ARG A 296      47.840  -0.373  -1.278  1.00 33.280          N  
ATOM   4708  H   ARG A 296      53.583   4.010  -3.418  1.00 28.870          H  
ATOM   4709  HA  ARG A 296      52.132   2.285  -5.370  1.00 28.390          H  
ATOM   4710 1HB  ARG A 296      51.343   3.165  -2.590  1.00 39.940          H  
ATOM   4711 2HB  ARG A 296      50.348   2.202  -3.640  1.00 39.940          H  
ATOM   4712 1HG  ARG A 296      51.963   0.391  -3.627  1.00 39.940          H  
ATOM   4713 2HG  ARG A 296      53.067   1.363  -2.623  1.00 39.940          H  
ATOM   4714 1HD  ARG A 296      51.903  -0.182  -1.237  1.00 39.940          H  
ATOM   4715 2HD  ARG A 296      51.346   1.465  -0.886  1.00 39.940          H  
ATOM   4716  HE  ARG A 296      49.687   0.178  -2.843  1.00 39.940          H  
ATOM   4717 1HH1 ARG A 296      50.328   0.348   0.662  1.00 39.940          H  
ATOM   4718 2HH1 ARG A 296      48.696  -0.138   1.068  1.00 39.940          H  
ATOM   4719 1HH2 ARG A 296      47.595  -0.440  -2.257  1.00 39.940          H  
ATOM   4720 2HH2 ARG A 296      47.149  -0.582  -0.572  1.00 39.940          H  
ATOM   4721  N   LEU A 297      51.705   5.376  -5.339  1.00 23.610          N  
ATOM   4722  CA  LEU A 297      50.837   6.463  -5.778  1.00 23.480          C  
ATOM   4723  C   LEU A 297      51.307   7.226  -6.991  1.00 23.170          C  
ATOM   4724  O   LEU A 297      52.494   7.362  -7.274  1.00 23.200          O  
ATOM   4725  CB  LEU A 297      50.573   7.489  -4.672  1.00 32.920          C  
ATOM   4726  CG  LEU A 297      49.848   7.011  -3.401  1.00 32.920          C  
ATOM   4727  CD1 LEU A 297      49.880   8.119  -2.408  1.00 32.920          C  
ATOM   4728  CD2 LEU A 297      48.402   6.655  -3.687  1.00 32.920          C  
ATOM   4729  H   LEU A 297      52.720   5.529  -5.260  1.00 28.330          H  
ATOM   4730  HA  LEU A 297      49.883   6.027  -6.058  1.00 28.180          H  
ATOM   4731 1HB  LEU A 297      51.527   7.905  -4.371  1.00 39.510          H  
ATOM   4732 2HB  LEU A 297      49.982   8.295  -5.093  1.00 39.510          H  
ATOM   4733  HG  LEU A 297      50.359   6.147  -2.994  1.00 39.510          H  
ATOM   4734 1HD1 LEU A 297      49.376   7.785  -1.503  1.00 39.510          H  
ATOM   4735 2HD1 LEU A 297      50.899   8.400  -2.184  1.00 39.510          H  
ATOM   4736 3HD1 LEU A 297      49.368   8.978  -2.804  1.00 39.510          H  
ATOM   4737 1HD2 LEU A 297      47.918   6.341  -2.758  1.00 39.510          H  
ATOM   4738 2HD2 LEU A 297      47.881   7.528  -4.084  1.00 39.510          H  
ATOM   4739 3HD2 LEU A 297      48.341   5.842  -4.406  1.00 39.510          H  
ATOM   4740  N   ALA A 298      50.333   7.788  -7.678  1.00 22.980          N  
ATOM   4741  CA  ALA A 298      50.554   8.662  -8.804  1.00 22.770          C  
ATOM   4742  C   ALA A 298      49.615   9.839  -8.656  1.00 22.290          C  
ATOM   4743  O   ALA A 298      48.843  10.136  -9.570  1.00 22.170          O  
ATOM   4744  CB  ALA A 298      50.322   7.937 -10.117  1.00 31.960          C  
ATOM   4745  H   ALA A 298      49.379   7.598  -7.397  1.00 27.580          H  
ATOM   4746  HA  ALA A 298      51.580   9.024  -8.772  1.00 27.320          H  
ATOM   4747 1HB  ALA A 298      50.495   8.622 -10.945  1.00 38.350          H  
ATOM   4748 2HB  ALA A 298      51.012   7.095 -10.191  1.00 38.350          H  
ATOM   4749 3HB  ALA A 298      49.298   7.574 -10.154  1.00 38.350          H  
ATOM   4750  N   LEU A 299      49.715  10.544  -7.515  1.00 22.120          N  
ATOM   4751  CA  LEU A 299      48.773  11.615  -7.176  1.00 21.790          C  
ATOM   4752  C   LEU A 299      48.692  12.685  -8.238  1.00 21.630          C  
ATOM   4753  O   LEU A 299      47.619  13.224  -8.497  1.00 21.370          O  
ATOM   4754  CB  LEU A 299      49.186  12.337  -5.888  1.00 30.640          C  
ATOM   4755  CG  LEU A 299      49.141  11.573  -4.574  1.00 30.640          C  
ATOM   4756  CD1 LEU A 299      49.637  12.519  -3.489  1.00 30.640          C  
ATOM   4757  CD2 LEU A 299      47.743  11.073  -4.299  1.00 30.640          C  
ATOM   4758  H   LEU A 299      50.385  10.242  -6.815  1.00 26.540          H  
ATOM   4759  HA  LEU A 299      47.783  11.186  -7.070  1.00 26.150          H  
ATOM   4760 1HB  LEU A 299      50.202  12.708  -6.013  1.00 36.770          H  
ATOM   4761 2HB  LEU A 299      48.531  13.203  -5.765  1.00 36.770          H  
ATOM   4762  HG  LEU A 299      49.824  10.733  -4.600  1.00 36.770          H  
ATOM   4763 1HD1 LEU A 299      49.633  12.011  -2.547  1.00 36.770          H  
ATOM   4764 2HD1 LEU A 299      50.652  12.838  -3.721  1.00 36.770          H  
ATOM   4765 3HD1 LEU A 299      48.983  13.388  -3.430  1.00 36.770          H  
ATOM   4766 1HD2 LEU A 299      47.717  10.560  -3.333  1.00 36.770          H  
ATOM   4767 2HD2 LEU A 299      47.086  11.918  -4.282  1.00 36.770          H  
ATOM   4768 3HD2 LEU A 299      47.418  10.385  -5.066  1.00 36.770          H  
ATOM   4769  N   TYR A 300      49.780  12.942  -8.940  1.00 21.910          N  
ATOM   4770  CA  TYR A 300      49.776  13.962  -9.969  1.00 21.910          C  
ATOM   4771  C   TYR A 300      48.523  13.790 -10.857  1.00 21.870          C  
ATOM   4772  O   TYR A 300      47.849  14.779 -11.198  1.00 21.850          O  
ATOM   4773  CB  TYR A 300      51.070  13.866 -10.752  1.00 30.670          C  
ATOM   4774  CG  TYR A 300      51.253  14.917 -11.773  1.00 30.670          C  
ATOM   4775  CD1 TYR A 300      51.636  16.136 -11.388  1.00 30.670          C  
ATOM   4776  CD2 TYR A 300      51.073  14.661 -13.056  1.00 30.670          C  
ATOM   4777  CE1 TYR A 300      51.854  17.124 -12.294  1.00 30.670          C  
ATOM   4778  CE2 TYR A 300      51.279  15.646 -13.991  1.00 30.670          C  
ATOM   4779  CZ  TYR A 300      51.676  16.877 -13.619  1.00 30.670          C  
ATOM   4780  OH  TYR A 300      51.914  17.884 -14.565  1.00 30.670          O  
ATOM   4781  H   TYR A 300      50.643  12.466  -8.722  1.00 26.290          H  
ATOM   4782  HA  TYR A 300      49.747  14.938  -9.504  1.00 26.290          H  
ATOM   4783 1HB  TYR A 300      51.892  13.915 -10.058  1.00 36.810          H  
ATOM   4784 2HB  TYR A 300      51.123  12.898 -11.248  1.00 36.810          H  
ATOM   4785  HD1 TYR A 300      51.775  16.310 -10.346  1.00 36.810          H  
ATOM   4786  HD2 TYR A 300      50.755  13.669 -13.363  1.00 36.810          H  
ATOM   4787  HE1 TYR A 300      52.172  18.082 -11.967  1.00 36.810          H  
ATOM   4788  HE2 TYR A 300      51.120  15.432 -15.049  1.00 36.810          H  
ATOM   4789  HH  TYR A 300      51.856  17.545 -15.496  1.00 36.810          H  
ATOM   4790  N   ARG A 301      48.233  12.535 -11.251  1.00 21.970          N  
ATOM   4791  CA  ARG A 301      47.066  12.263 -12.067  1.00 22.020          C  
ATOM   4792  C   ARG A 301      45.869  11.861 -11.190  1.00 21.700          C  
ATOM   4793  O   ARG A 301      44.750  12.340 -11.380  1.00 21.740          O  
ATOM   4794  CB  ARG A 301      47.359  11.185 -13.115  1.00 30.810          C  
ATOM   4795  CG  ARG A 301      47.596   9.759 -12.611  1.00 30.810          C  
ATOM   4796  CD  ARG A 301      48.023   8.826 -13.674  1.00 30.810          C  
ATOM   4797  NE  ARG A 301      48.186   7.466 -13.134  1.00 30.810          N  
ATOM   4798  CZ  ARG A 301      48.734   6.408 -13.779  1.00 30.810          C  
ATOM   4799  NH1 ARG A 301      49.190   6.522 -15.009  1.00 30.810          N  
ATOM   4800  NH2 ARG A 301      48.811   5.240 -13.158  1.00 30.810          N  
ATOM   4801  H   ARG A 301      48.792  11.757 -10.903  1.00 26.360          H  
ATOM   4802  HA  ARG A 301      46.809  13.163 -12.598  1.00 26.420          H  
ATOM   4803 1HB  ARG A 301      46.519  11.142 -13.801  1.00 36.970          H  
ATOM   4804 2HB  ARG A 301      48.241  11.480 -13.684  1.00 36.970          H  
ATOM   4805 1HG  ARG A 301      48.376   9.768 -11.878  1.00 36.970          H  
ATOM   4806 2HG  ARG A 301      46.686   9.347 -12.183  1.00 36.970          H  
ATOM   4807 1HD  ARG A 301      47.275   8.804 -14.466  1.00 36.970          H  
ATOM   4808 2HD  ARG A 301      48.981   9.160 -14.077  1.00 36.970          H  
ATOM   4809  HE  ARG A 301      47.834   7.301 -12.200  1.00 36.970          H  
ATOM   4810 1HH1 ARG A 301      49.127   7.401 -15.501  1.00 36.970          H  
ATOM   4811 2HH1 ARG A 301      49.595   5.720 -15.473  1.00 36.970          H  
ATOM   4812 1HH2 ARG A 301      48.463   5.143 -12.214  1.00 36.970          H  
ATOM   4813 2HH2 ARG A 301      49.217   4.442 -13.627  1.00 36.970          H  
ATOM   4814  N   GLY A 302      46.102  11.023 -10.178  1.00 21.500          N  
ATOM   4815  CA  GLY A 302      45.007  10.510  -9.350  1.00 21.340          C  
ATOM   4816  C   GLY A 302      44.213  11.576  -8.588  1.00 20.970          C  
ATOM   4817  O   GLY A 302      42.997  11.452  -8.425  1.00 20.930          O  
ATOM   4818  H   GLY A 302      47.052  10.682 -10.011  1.00 25.800          H  
ATOM   4819 1HA  GLY A 302      44.328   9.940  -9.982  1.00 25.610          H  
ATOM   4820 2HA  GLY A 302      45.423   9.805  -8.633  1.00 25.610          H  
ATOM   4821  N   GLN A 303      44.911  12.600  -8.105  1.00 20.820          N  
ATOM   4822  CA  GLN A 303      44.338  13.667  -7.312  1.00 20.590          C  
ATOM   4823  C   GLN A 303      43.898  14.893  -8.097  1.00 20.570          C  
ATOM   4824  O   GLN A 303      42.828  15.441  -7.829  1.00 20.620          O  
ATOM   4825  CB  GLN A 303      45.343  14.055  -6.234  1.00 28.920          C  
ATOM   4826  CG  GLN A 303      44.896  15.116  -5.303  1.00 28.920          C  
ATOM   4827  CD  GLN A 303      45.860  15.307  -4.192  1.00 28.920          C  
ATOM   4828  OE1 GLN A 303      46.720  14.470  -3.955  1.00 28.920          O  
ATOM   4829  NE2 GLN A 303      45.738  16.400  -3.491  1.00 28.920          N  
ATOM   4830  H   GLN A 303      45.907  12.643  -8.297  1.00 24.980          H  
ATOM   4831  HA  GLN A 303      43.455  13.274  -6.827  1.00 24.710          H  
ATOM   4832 1HB  GLN A 303      45.590  13.175  -5.656  1.00 34.700          H  
ATOM   4833 2HB  GLN A 303      46.255  14.395  -6.700  1.00 34.700          H  
ATOM   4834 1HG  GLN A 303      44.814  16.057  -5.840  1.00 34.700          H  
ATOM   4835 2HG  GLN A 303      43.945  14.844  -4.897  1.00 34.700          H  
ATOM   4836 1HE2 GLN A 303      46.355  16.575  -2.717  1.00 34.700          H  
ATOM   4837 2HE2 GLN A 303      45.030  17.072  -3.723  1.00 34.700          H  
ATOM   4838  N   TRP A 304      44.722  15.353  -9.042  1.00 20.570          N  
ATOM   4839  CA  TRP A 304      44.390  16.580  -9.760  1.00 20.610          C  
ATOM   4840  C   TRP A 304      44.052  16.392 -11.278  1.00 19.840          C  
ATOM   4841  O   TRP A 304      43.741  17.377 -11.970  1.00 19.670          O  
ATOM   4842  CB  TRP A 304      45.543  17.572  -9.605  1.00 28.840          C  
ATOM   4843  CG  TRP A 304      45.980  17.922  -8.136  1.00 28.840          C  
ATOM   4844  CD1 TRP A 304      45.450  18.852  -7.287  1.00 28.840          C  
ATOM   4845  CD2 TRP A 304      47.110  17.347  -7.416  1.00 28.840          C  
ATOM   4846  NE1 TRP A 304      46.175  18.875  -6.099  1.00 28.840          N  
ATOM   4847  CE2 TRP A 304      47.181  17.974  -6.177  1.00 28.840          C  
ATOM   4848  CE3 TRP A 304      48.049  16.381  -7.724  1.00 28.840          C  
ATOM   4849  CZ2 TRP A 304      48.164  17.654  -5.250  1.00 28.840          C  
ATOM   4850  CZ3 TRP A 304      49.034  16.058  -6.792  1.00 28.840          C  
ATOM   4851  CH2 TRP A 304      49.084  16.679  -5.591  1.00 28.840          C  
ATOM   4852  H   TRP A 304      45.597  14.873  -9.226  1.00 24.680          H  
ATOM   4853  HA  TRP A 304      43.513  17.017  -9.284  1.00 24.730          H  
ATOM   4854 1HB  TRP A 304      46.406  17.149 -10.104  1.00 34.610          H  
ATOM   4855 2HB  TRP A 304      45.285  18.488 -10.113  1.00 34.610          H  
ATOM   4856  HD1 TRP A 304      44.597  19.482  -7.503  1.00 34.610          H  
ATOM   4857  HE1 TRP A 304      46.032  19.462  -5.258  1.00 34.610          H  
ATOM   4858  HE3 TRP A 304      47.997  15.892  -8.680  1.00 34.610          H  
ATOM   4859  HZ2 TRP A 304      48.216  18.142  -4.285  1.00 34.610          H  
ATOM   4860  HZ3 TRP A 304      49.766  15.295  -7.049  1.00 34.610          H  
ATOM   4861  HH2 TRP A 304      49.862  16.404  -4.882  1.00 34.610          H  
ATOM   4862  N   GLY A 305      44.107  15.141 -11.795  1.00 19.460          N  
ATOM   4863  CA  GLY A 305      43.806  14.820 -13.191  1.00 19.080          C  
ATOM   4864  C   GLY A 305      44.918  15.064 -14.217  1.00 19.100          C  
ATOM   4865  O   GLY A 305      44.699  14.927 -15.431  1.00 19.290          O  
ATOM   4866  H   GLY A 305      44.352  14.325 -11.232  1.00 23.350          H  
ATOM   4867 1HA  GLY A 305      43.520  13.769 -13.235  1.00 22.900          H  
ATOM   4868 2HA  GLY A 305      42.924  15.364 -13.484  1.00 22.900          H  
ATOM   4869  N   PHE A 306      46.144  15.330 -13.789  1.00 19.040          N  
ATOM   4870  CA  PHE A 306      47.175  15.617 -14.763  1.00 19.160          C  
ATOM   4871  C   PHE A 306      47.781  14.290 -15.259  1.00 19.570          C  
ATOM   4872  O   PHE A 306      48.852  13.853 -14.826  1.00 19.930          O  
ATOM   4873  CB  PHE A 306      48.216  16.516 -14.137  1.00 26.780          C  
ATOM   4874  CG  PHE A 306      47.688  17.798 -13.604  1.00 26.780          C  
ATOM   4875  CD1 PHE A 306      47.937  18.127 -12.279  1.00 26.780          C  
ATOM   4876  CD2 PHE A 306      46.907  18.649 -14.364  1.00 26.780          C  
ATOM   4877  CE1 PHE A 306      47.431  19.290 -11.745  1.00 26.780          C  
ATOM   4878  CE2 PHE A 306      46.399  19.790 -13.823  1.00 26.780          C  
ATOM   4879  CZ  PHE A 306      46.663  20.109 -12.514  1.00 26.780          C  
ATOM   4880  H   PHE A 306      46.412  15.353 -12.798  1.00 22.850          H  
ATOM   4881  HA  PHE A 306      46.727  16.129 -15.614  1.00 22.990          H  
ATOM   4882 1HB  PHE A 306      48.668  15.995 -13.320  1.00 32.130          H  
ATOM   4883 2HB  PHE A 306      48.970  16.757 -14.883  1.00 32.130          H  
ATOM   4884  HD1 PHE A 306      48.545  17.450 -11.659  1.00 32.130          H  
ATOM   4885  HD2 PHE A 306      46.686  18.411 -15.410  1.00 32.130          H  
ATOM   4886  HE1 PHE A 306      47.626  19.548 -10.704  1.00 32.130          H  
ATOM   4887  HE2 PHE A 306      45.789  20.449 -14.441  1.00 32.130          H  
ATOM   4888  HZ  PHE A 306      46.253  21.020 -12.095  1.00 32.130          H  
ATOM   4889  N   SER A 307      47.087  13.682 -16.209  1.00 19.650          N  
ATOM   4890  CA  SER A 307      47.351  12.337 -16.731  1.00 20.150          C  
ATOM   4891  C   SER A 307      48.721  12.082 -17.366  1.00 20.250          C  
ATOM   4892  O   SER A 307      49.108  10.924 -17.534  1.00 20.520          O  
ATOM   4893  CB  SER A 307      46.285  11.978 -17.744  1.00 28.010          C  
ATOM   4894  OG  SER A 307      46.385  12.788 -18.885  1.00 28.010          O  
ATOM   4895  H   SER A 307      46.227  14.162 -16.500  1.00 23.580          H  
ATOM   4896  HA  SER A 307      47.253  11.646 -15.904  1.00 24.180          H  
ATOM   4897 1HB  SER A 307      46.391  10.934 -18.025  1.00 33.610          H  
ATOM   4898 2HB  SER A 307      45.304  12.104 -17.291  1.00 33.610          H  
ATOM   4899  HG  SER A 307      45.693  12.482 -19.480  1.00 33.610          H  
ATOM   4900  N   ARG A 308      49.468  13.119 -17.725  1.00 20.150          N  
ATOM   4901  CA  ARG A 308      50.766  12.908 -18.371  1.00 20.350          C  
ATOM   4902  C   ARG A 308      51.973  12.765 -17.420  1.00 20.720          C  
ATOM   4903  O   ARG A 308      53.120  12.687 -17.868  1.00 20.860          O  
ATOM   4904  CB  ARG A 308      50.998  14.005 -19.394  1.00 28.410          C  
ATOM   4905  CG  ARG A 308      49.944  14.021 -20.502  1.00 28.410          C  
ATOM   4906  CD  ARG A 308      50.104  12.894 -21.472  1.00 28.410          C  
ATOM   4907  NE  ARG A 308      48.924  12.720 -22.293  1.00 28.410          N  
ATOM   4908  CZ  ARG A 308      48.763  11.744 -23.209  1.00 28.410          C  
ATOM   4909  NH1 ARG A 308      49.740  10.879 -23.443  1.00 28.410          N  
ATOM   4910  NH2 ARG A 308      47.610  11.657 -23.859  1.00 28.410          N  
ATOM   4911  H   ARG A 308      49.123  14.053 -17.551  1.00 24.180          H  
ATOM   4912  HA  ARG A 308      50.700  11.960 -18.903  1.00 24.420          H  
ATOM   4913 1HB  ARG A 308      50.978  14.974 -18.894  1.00 34.090          H  
ATOM   4914 2HB  ARG A 308      51.978  13.888 -19.859  1.00 34.090          H  
ATOM   4915 1HG  ARG A 308      48.945  13.961 -20.074  1.00 34.090          H  
ATOM   4916 2HG  ARG A 308      50.047  14.945 -21.045  1.00 34.090          H  
ATOM   4917 1HD  ARG A 308      50.937  13.125 -22.123  1.00 34.090          H  
ATOM   4918 2HD  ARG A 308      50.299  11.958 -20.981  1.00 34.090          H  
ATOM   4919  HE  ARG A 308      48.143  13.340 -22.128  1.00 34.090          H  
ATOM   4920 1HH1 ARG A 308      50.643  10.946 -22.930  1.00 34.090          H  
ATOM   4921 2HH1 ARG A 308      49.618  10.143 -24.119  1.00 34.090          H  
ATOM   4922 1HH2 ARG A 308      46.872  12.321 -23.665  1.00 34.090          H  
ATOM   4923 2HH2 ARG A 308      47.442  10.920 -24.529  1.00 34.090          H  
ATOM   4924  N   GLY A 309      51.744  12.823 -16.116  1.00 20.980          N  
ATOM   4925  CA  GLY A 309      52.827  12.547 -15.155  1.00 21.460          C  
ATOM   4926  C   GLY A 309      53.840  13.666 -14.910  1.00 21.450          C  
ATOM   4927  O   GLY A 309      54.795  13.488 -14.158  1.00 21.790          O  
ATOM   4928  H   GLY A 309      50.777  12.969 -15.794  1.00 25.180          H  
ATOM   4929 1HA  GLY A 309      52.380  12.266 -14.200  1.00 25.750          H  
ATOM   4930 2HA  GLY A 309      53.360  11.663 -15.492  1.00 25.750          H  
ATOM   4931  N   GLY A 310      53.672  14.795 -15.573  1.00 21.170          N  
ATOM   4932  CA  GLY A 310      54.615  15.896 -15.453  1.00 21.260          C  
ATOM   4933  C   GLY A 310      55.745  15.671 -16.434  1.00 21.270          C  
ATOM   4934  O   GLY A 310      56.771  16.363 -16.430  1.00 21.610          O  
ATOM   4935  H   GLY A 310      52.874  14.880 -16.191  1.00 25.400          H  
ATOM   4936 1HA  GLY A 310      54.116  16.838 -15.674  1.00 25.510          H  
ATOM   4937 2HA  GLY A 310      54.996  15.958 -14.437  1.00 25.510          H  
ATOM   4938  N   LEU A 311      55.588  14.667 -17.291  1.00 21.020          N  
ATOM   4939  CA  LEU A 311      56.636  14.422 -18.226  1.00 21.120          C  
ATOM   4940  C   LEU A 311      56.541  15.388 -19.369  1.00 21.260          C  
ATOM   4941  O   LEU A 311      55.762  15.183 -20.311  1.00 21.110          O  
ATOM   4942  CB  LEU A 311      56.569  12.986 -18.759  1.00 29.530          C  
ATOM   4943  CG  LEU A 311      57.633  12.621 -19.831  1.00 29.530          C  
ATOM   4944  CD1 LEU A 311      59.042  12.760 -19.266  1.00 29.530          C  
ATOM   4945  CD2 LEU A 311      57.387  11.205 -20.331  1.00 29.530          C  
ATOM   4946  H   LEU A 311      54.751  14.079 -17.286  1.00 25.220          H  
ATOM   4947  HA  LEU A 311      57.581  14.572 -17.709  1.00 25.340          H  
ATOM   4948 1HB  LEU A 311      56.682  12.300 -17.919  1.00 35.430          H  
ATOM   4949 2HB  LEU A 311      55.576  12.826 -19.196  1.00 35.430          H  
ATOM   4950  HG  LEU A 311      57.535  13.298 -20.660  1.00 35.430          H  
ATOM   4951 1HD1 LEU A 311      59.745  12.518 -20.029  1.00 35.430          H  
ATOM   4952 2HD1 LEU A 311      59.234  13.771 -18.936  1.00 35.430          H  
ATOM   4953 3HD1 LEU A 311      59.167  12.079 -18.427  1.00 35.430          H  
ATOM   4954 1HD2 LEU A 311      58.112  10.957 -21.101  1.00 35.430          H  
ATOM   4955 2HD2 LEU A 311      57.480  10.502 -19.502  1.00 35.430          H  
ATOM   4956 3HD2 LEU A 311      56.377  11.138 -20.749  1.00 35.430          H  
ATOM   4957  N   SER A 312      57.443  16.372 -19.341  1.00 21.710          N  
ATOM   4958  CA  SER A 312      57.472  17.459 -20.314  1.00 22.010          C  
ATOM   4959  C   SER A 312      57.657  16.957 -21.739  1.00 22.100          C  
ATOM   4960  O   SER A 312      57.143  17.556 -22.685  1.00 22.190          O  
ATOM   4961  CB  SER A 312      58.581  18.433 -19.970  1.00 30.690          C  
ATOM   4962  OG  SER A 312      59.838  17.834 -20.111  1.00 30.690          O  
ATOM   4963  H   SER A 312      58.022  16.426 -18.503  1.00 26.050          H  
ATOM   4964  HA  SER A 312      56.528  17.988 -20.249  1.00 26.410          H  
ATOM   4965 1HB  SER A 312      58.520  19.300 -20.624  1.00 36.830          H  
ATOM   4966 2HB  SER A 312      58.451  18.786 -18.946  1.00 36.830          H  
ATOM   4967  HG  SER A 312      60.485  18.524 -19.925  1.00 36.830          H  
ATOM   4968  N   ARG A 313      58.256  15.776 -21.913  1.00 22.220          N  
ATOM   4969  CA  ARG A 313      58.402  15.241 -23.260  1.00 22.440          C  
ATOM   4970  C   ARG A 313      57.034  15.093 -23.933  1.00 22.690          C  
ATOM   4971  O   ARG A 313      56.935  15.244 -25.150  1.00 22.840          O  
ATOM   4972  CB  ARG A 313      59.126  13.892 -23.308  1.00 31.330          C  
ATOM   4973  CG  ARG A 313      60.631  13.934 -23.014  1.00 31.330          C  
ATOM   4974  CD  ARG A 313      61.337  12.654 -23.422  1.00 31.330          C  
ATOM   4975  NE  ARG A 313      60.944  11.471 -22.642  1.00 31.330          N  
ATOM   4976  CZ  ARG A 313      61.521  11.062 -21.483  1.00 31.330          C  
ATOM   4977  NH1 ARG A 313      62.519  11.742 -20.946  1.00 31.330          N  
ATOM   4978  NH2 ARG A 313      61.074   9.968 -20.884  1.00 31.330          N  
ATOM   4979  H   ARG A 313      58.679  15.310 -21.122  1.00 26.660          H  
ATOM   4980  HA  ARG A 313      58.991  15.949 -23.842  1.00 26.930          H  
ATOM   4981 1HB  ARG A 313      58.671  13.203 -22.618  1.00 37.590          H  
ATOM   4982 2HB  ARG A 313      59.005  13.468 -24.304  1.00 37.590          H  
ATOM   4983 1HG  ARG A 313      61.080  14.762 -23.561  1.00 37.590          H  
ATOM   4984 2HG  ARG A 313      60.781  14.086 -21.946  1.00 37.590          H  
ATOM   4985 1HD  ARG A 313      61.100  12.453 -24.467  1.00 37.590          H  
ATOM   4986 2HD  ARG A 313      62.413  12.788 -23.334  1.00 37.590          H  
ATOM   4987  HE  ARG A 313      60.188  10.906 -23.009  1.00 37.590          H  
ATOM   4988 1HH1 ARG A 313      62.868  12.575 -21.392  1.00 37.590          H  
ATOM   4989 2HH1 ARG A 313      62.939  11.427 -20.082  1.00 37.590          H  
ATOM   4990 1HH2 ARG A 313      60.310   9.445 -21.290  1.00 37.590          H  
ATOM   4991 2HH2 ARG A 313      61.494   9.655 -20.021  1.00 37.590          H  
ATOM   4992  N   GLU A 314      55.986  14.753 -23.162  1.00 22.860          N  
ATOM   4993  CA  GLU A 314      54.662  14.604 -23.741  1.00 23.220          C  
ATOM   4994  C   GLU A 314      53.854  15.888 -23.544  1.00 22.890          C  
ATOM   4995  O   GLU A 314      53.191  16.366 -24.459  1.00 22.970          O  
ATOM   4996  CB  GLU A 314      53.907  13.426 -23.103  1.00 32.360          C  
ATOM   4997  CG  GLU A 314      54.505  12.047 -23.351  1.00 32.360          C  
ATOM   4998  CD  GLU A 314      53.680  10.912 -22.728  1.00 32.360          C  
ATOM   4999  OE1 GLU A 314      52.641  11.182 -22.148  1.00 32.360          O  
ATOM   5000  OE2 GLU A 314      54.096   9.785 -22.837  1.00 32.360          O  
ATOM   5001  H   GLU A 314      56.090  14.644 -22.153  1.00 27.430          H  
ATOM   5002  HA  GLU A 314      54.762  14.419 -24.812  1.00 27.860          H  
ATOM   5003 1HB  GLU A 314      53.842  13.578 -22.022  1.00 38.840          H  
ATOM   5004 2HB  GLU A 314      52.903  13.397 -23.488  1.00 38.840          H  
ATOM   5005 1HG  GLU A 314      54.571  11.886 -24.426  1.00 38.840          H  
ATOM   5006 2HG  GLU A 314      55.516  12.027 -22.946  1.00 38.840          H  
ATOM   5007  N   GLU A 315      53.969  16.529 -22.380  1.00 22.620          N  
ATOM   5008  CA  GLU A 315      53.144  17.720 -22.130  1.00 22.400          C  
ATOM   5009  C   GLU A 315      53.417  18.843 -23.145  1.00 22.230          C  
ATOM   5010  O   GLU A 315      52.521  19.598 -23.511  1.00 22.240          O  
ATOM   5011  CB  GLU A 315      53.311  18.231 -20.690  1.00 31.450          C  
ATOM   5012  CG  GLU A 315      52.674  17.316 -19.622  1.00 31.450          C  
ATOM   5013  CD  GLU A 315      52.855  17.806 -18.191  1.00 31.450          C  
ATOM   5014  OE1 GLU A 315      53.671  18.662 -17.984  1.00 31.450          O  
ATOM   5015  OE2 GLU A 315      52.142  17.327 -17.310  1.00 31.450          O  
ATOM   5016  H   GLU A 315      54.561  16.134 -21.645  1.00 27.140          H  
ATOM   5017  HA  GLU A 315      52.104  17.423 -22.250  1.00 26.880          H  
ATOM   5018 1HB  GLU A 315      54.357  18.322 -20.462  1.00 37.740          H  
ATOM   5019 2HB  GLU A 315      52.874  19.224 -20.598  1.00 37.740          H  
ATOM   5020 1HG  GLU A 315      51.609  17.224 -19.831  1.00 37.740          H  
ATOM   5021 2HG  GLU A 315      53.123  16.323 -19.712  1.00 37.740          H  
ATOM   5022  N   TRP A 316      54.649  18.948 -23.624  1.00 22.200          N  
ATOM   5023  CA  TRP A 316      55.002  19.969 -24.597  1.00 22.200          C  
ATOM   5024  C   TRP A 316      54.798  19.539 -26.062  1.00 22.480          C  
ATOM   5025  O   TRP A 316      55.167  20.278 -26.978  1.00 22.790          O  
ATOM   5026  CB  TRP A 316      56.435  20.430 -24.322  1.00 31.080          C  
ATOM   5027  CG  TRP A 316      56.510  21.392 -23.157  1.00 31.080          C  
ATOM   5028  CD1 TRP A 316      56.463  21.103 -21.826  1.00 31.080          C  
ATOM   5029  CD2 TRP A 316      56.705  22.828 -23.245  1.00 31.080          C  
ATOM   5030  NE1 TRP A 316      56.572  22.261 -21.090  1.00 31.080          N  
ATOM   5031  CE2 TRP A 316      56.730  23.319 -21.946  1.00 31.080          C  
ATOM   5032  CE3 TRP A 316      56.848  23.723 -24.317  1.00 31.080          C  
ATOM   5033  CZ2 TRP A 316      56.895  24.665 -21.679  1.00 31.080          C  
ATOM   5034  CZ3 TRP A 316      57.014  25.069 -24.043  1.00 31.080          C  
ATOM   5035  CH2 TRP A 316      57.042  25.521 -22.763  1.00 31.080          C  
ATOM   5036  H   TRP A 316      55.392  18.325 -23.287  1.00 26.640          H  
ATOM   5037  HA  TRP A 316      54.355  20.815 -24.422  1.00 26.640          H  
ATOM   5038 1HB  TRP A 316      57.062  19.571 -24.107  1.00 37.300          H  
ATOM   5039 2HB  TRP A 316      56.841  20.914 -25.204  1.00 37.300          H  
ATOM   5040  HD1 TRP A 316      56.334  20.109 -21.412  1.00 37.300          H  
ATOM   5041  HE1 TRP A 316      56.545  22.359 -20.049  1.00 37.300          H  
ATOM   5042  HE3 TRP A 316      56.828  23.367 -25.347  1.00 37.300          H  
ATOM   5043  HZ2 TRP A 316      56.920  25.054 -20.665  1.00 37.300          H  
ATOM   5044  HZ3 TRP A 316      57.127  25.758 -24.881  1.00 37.300          H  
ATOM   5045  HH2 TRP A 316      57.185  26.582 -22.590  1.00 37.300          H  
ATOM   5046  N   GLU A 317      54.233  18.346 -26.286  1.00 22.480          N  
ATOM   5047  CA  GLU A 317      53.970  17.842 -27.627  1.00 22.830          C  
ATOM   5048  C   GLU A 317      52.560  18.264 -28.086  1.00 22.900          C  
ATOM   5049  O   GLU A 317      51.585  18.209 -27.323  1.00 22.710          O  
ATOM   5050  CB  GLU A 317      54.128  16.312 -27.692  1.00 31.820          C  
ATOM   5051  CG  GLU A 317      54.135  15.732 -29.132  1.00 31.820          C  
ATOM   5052  CD  GLU A 317      54.309  14.236 -29.202  1.00 31.820          C  
ATOM   5053  OE1 GLU A 317      54.351  13.605 -28.183  1.00 31.820          O  
ATOM   5054  OE2 GLU A 317      54.393  13.730 -30.293  1.00 31.820          O  
ATOM   5055  H   GLU A 317      53.944  17.766 -25.496  1.00 26.980          H  
ATOM   5056  HA  GLU A 317      54.695  18.282 -28.310  1.00 27.400          H  
ATOM   5057 1HB  GLU A 317      55.055  16.021 -27.194  1.00 38.190          H  
ATOM   5058 2HB  GLU A 317      53.307  15.843 -27.144  1.00 38.190          H  
ATOM   5059 1HG  GLU A 317      53.226  15.978 -29.627  1.00 38.190          H  
ATOM   5060 2HG  GLU A 317      54.946  16.203 -29.682  1.00 38.190          H  
ATOM   5061  N   ALA A 318      52.432  18.613 -29.372  1.00 23.260          N  
ATOM   5062  CA  ALA A 318      51.132  18.991 -29.934  1.00 23.440          C  
ATOM   5063  C   ALA A 318      50.103  17.879 -29.754  1.00 23.190          C  
ATOM   5064  O   ALA A 318      48.927  18.161 -29.550  1.00 23.070          O  
ATOM   5065  CB  ALA A 318      51.263  19.324 -31.404  1.00 32.740          C  
ATOM   5066  H   ALA A 318      53.261  18.643 -29.952  1.00 27.910          H  
ATOM   5067  HA  ALA A 318      50.777  19.872 -29.398  1.00 28.130          H  
ATOM   5068 1HB  ALA A 318      50.291  19.626 -31.791  1.00 39.290          H  
ATOM   5069 2HB  ALA A 318      51.974  20.140 -31.531  1.00 39.290          H  
ATOM   5070 3HB  ALA A 318      51.614  18.448 -31.943  1.00 39.290          H  
ATOM   5071  N   TYR A 319      50.545  16.624 -29.817  1.00 23.220          N  
ATOM   5072  CA  TYR A 319      49.676  15.471 -29.650  1.00 23.140          C  
ATOM   5073  C   TYR A 319      48.866  15.523 -28.375  1.00 22.380          C  
ATOM   5074  O   TYR A 319      47.651  15.288 -28.399  1.00 22.170          O  
ATOM   5075  CB  TYR A 319      50.500  14.189 -29.653  1.00 32.430          C  
ATOM   5076  CG  TYR A 319      49.706  12.989 -29.237  1.00 32.430          C  
ATOM   5077  CD1 TYR A 319      48.799  12.402 -30.095  1.00 32.430          C  
ATOM   5078  CD2 TYR A 319      49.903  12.465 -27.963  1.00 32.430          C  
ATOM   5079  CE1 TYR A 319      48.081  11.300 -29.680  1.00 32.430          C  
ATOM   5080  CE2 TYR A 319      49.195  11.371 -27.554  1.00 32.430          C  
ATOM   5081  CZ  TYR A 319      48.284  10.786 -28.404  1.00 32.430          C  
ATOM   5082  OH  TYR A 319      47.576   9.679 -27.993  1.00 32.430          O  
ATOM   5083  H   TYR A 319      51.521  16.460 -30.013  1.00 27.860          H  
ATOM   5084  HA  TYR A 319      48.976  15.445 -30.478  1.00 27.770          H  
ATOM   5085 1HB  TYR A 319      50.905  14.012 -30.649  1.00 38.910          H  
ATOM   5086 2HB  TYR A 319      51.339  14.293 -28.969  1.00 38.910          H  
ATOM   5087  HD1 TYR A 319      48.643  12.810 -31.091  1.00 38.910          H  
ATOM   5088  HD2 TYR A 319      50.624  12.929 -27.289  1.00 38.910          H  
ATOM   5089  HE1 TYR A 319      47.358  10.835 -30.350  1.00 38.910          H  
ATOM   5090  HE2 TYR A 319      49.352  10.963 -26.558  1.00 38.910          H  
ATOM   5091  HH  TYR A 319      46.899   9.471 -28.646  1.00 38.910          H  
ATOM   5092  N   VAL A 320      49.526  15.794 -27.254  1.00 22.100          N  
ATOM   5093  CA  VAL A 320      48.817  15.826 -26.001  1.00 21.520          C  
ATOM   5094  C   VAL A 320      47.802  16.926 -26.029  1.00 21.340          C  
ATOM   5095  O   VAL A 320      46.678  16.717 -25.578  1.00 21.010          O  
ATOM   5096  CB  VAL A 320      49.752  16.032 -24.808  1.00 30.360          C  
ATOM   5097  CG1 VAL A 320      48.938  16.268 -23.524  1.00 30.360          C  
ATOM   5098  CG2 VAL A 320      50.600  14.820 -24.666  1.00 30.360          C  
ATOM   5099  H   VAL A 320      50.519  15.994 -27.293  1.00 26.520          H  
ATOM   5100  HA  VAL A 320      48.301  14.877 -25.871  1.00 25.820          H  
ATOM   5101  HB  VAL A 320      50.385  16.915 -24.971  1.00 36.430          H  
ATOM   5102 1HG1 VAL A 320      49.621  16.411 -22.701  1.00 36.430          H  
ATOM   5103 2HG1 VAL A 320      48.319  17.155 -23.615  1.00 36.430          H  
ATOM   5104 3HG1 VAL A 320      48.301  15.411 -23.331  1.00 36.430          H  
ATOM   5105 1HG2 VAL A 320      51.243  14.955 -23.820  1.00 36.430          H  
ATOM   5106 2HG2 VAL A 320      49.980  13.962 -24.514  1.00 36.430          H  
ATOM   5107 3HG2 VAL A 320      51.197  14.676 -25.566  1.00 36.430          H  
ATOM   5108  N   LYS A 321      48.175  18.103 -26.524  1.00 21.670          N  
ATOM   5109  CA  LYS A 321      47.190  19.172 -26.572  1.00 21.680          C  
ATOM   5110  C   LYS A 321      45.996  18.766 -27.441  1.00 21.750          C  
ATOM   5111  O   LYS A 321      44.839  18.995 -27.077  1.00 21.610          O  
ATOM   5112  CB  LYS A 321      47.812  20.473 -27.087  1.00 30.350          C  
ATOM   5113  CG  LYS A 321      46.849  21.672 -27.072  1.00 30.350          C  
ATOM   5114  CD  LYS A 321      47.550  22.982 -27.498  1.00 30.350          C  
ATOM   5115  CE  LYS A 321      46.675  24.252 -27.259  1.00 30.350          C  
ATOM   5116  NZ  LYS A 321      45.360  24.234 -27.986  1.00 30.350          N  
ATOM   5117  H   LYS A 321      49.144  18.232 -26.853  1.00 26.000          H  
ATOM   5118  HA  LYS A 321      46.806  19.336 -25.572  1.00 26.020          H  
ATOM   5119 1HB  LYS A 321      48.690  20.722 -26.493  1.00 36.420          H  
ATOM   5120 2HB  LYS A 321      48.146  20.324 -28.115  1.00 36.420          H  
ATOM   5121 1HG  LYS A 321      46.026  21.476 -27.762  1.00 36.420          H  
ATOM   5122 2HG  LYS A 321      46.423  21.787 -26.079  1.00 36.420          H  
ATOM   5123 1HD  LYS A 321      48.470  23.095 -26.921  1.00 36.420          H  
ATOM   5124 2HD  LYS A 321      47.808  22.925 -28.555  1.00 36.420          H  
ATOM   5125 1HE  LYS A 321      46.482  24.362 -26.196  1.00 36.420          H  
ATOM   5126 2HE  LYS A 321      47.246  25.113 -27.602  1.00 36.420          H  
ATOM   5127 1HZ  LYS A 321      44.867  25.087 -27.794  1.00 36.420          H  
ATOM   5128 2HZ  LYS A 321      45.504  24.147 -28.973  1.00 36.420          H  
ATOM   5129 3HZ  LYS A 321      44.768  23.451 -27.661  1.00 36.420          H  
ATOM   5130  N   ARG A 322      46.255  18.135 -28.592  1.00 22.080          N  
ATOM   5131  CA  ARG A 322      45.152  17.755 -29.465  1.00 22.320          C  
ATOM   5132  C   ARG A 322      44.158  16.816 -28.789  1.00 21.900          C  
ATOM   5133  O   ARG A 322      42.954  16.992 -28.970  1.00 21.910          O  
ATOM   5134  CB  ARG A 322      45.633  17.093 -30.757  1.00 31.150          C  
ATOM   5135  CG  ARG A 322      46.306  18.028 -31.769  1.00 31.150          C  
ATOM   5136  CD  ARG A 322      46.429  17.400 -33.125  1.00 31.150          C  
ATOM   5137  NE  ARG A 322      47.286  16.202 -33.156  1.00 31.150          N  
ATOM   5138  CZ  ARG A 322      48.627  16.186 -33.347  1.00 31.150          C  
ATOM   5139  NH1 ARG A 322      49.301  17.303 -33.503  1.00 31.150          N  
ATOM   5140  NH2 ARG A 322      49.261  15.022 -33.390  1.00 31.150          N  
ATOM   5141  H   ARG A 322      47.225  17.975 -28.876  1.00 26.500          H  
ATOM   5142  HA  ARG A 322      44.622  18.665 -29.740  1.00 26.780          H  
ATOM   5143 1HB  ARG A 322      46.358  16.320 -30.503  1.00 37.380          H  
ATOM   5144 2HB  ARG A 322      44.795  16.603 -31.248  1.00 37.380          H  
ATOM   5145 1HG  ARG A 322      45.716  18.938 -31.863  1.00 37.380          H  
ATOM   5146 2HG  ARG A 322      47.299  18.281 -31.420  1.00 37.380          H  
ATOM   5147 1HD  ARG A 322      45.434  17.105 -33.461  1.00 37.380          H  
ATOM   5148 2HD  ARG A 322      46.828  18.130 -33.824  1.00 37.380          H  
ATOM   5149  HE  ARG A 322      46.823  15.306 -33.052  1.00 37.380          H  
ATOM   5150 1HH1 ARG A 322      48.827  18.193 -33.480  1.00 37.380          H  
ATOM   5151 2HH1 ARG A 322      50.299  17.271 -33.658  1.00 37.380          H  
ATOM   5152 1HH2 ARG A 322      48.737  14.160 -33.299  1.00 37.380          H  
ATOM   5153 2HH2 ARG A 322      50.259  14.991 -33.541  1.00 37.380          H  
ATOM   5154  N   GLU A 323      44.642  15.841 -28.008  1.00 21.630          N  
ATOM   5155  CA  GLU A 323      43.748  14.910 -27.310  1.00 21.320          C  
ATOM   5156  C   GLU A 323      43.132  15.524 -26.035  1.00 20.620          C  
ATOM   5157  O   GLU A 323      41.956  15.297 -25.704  1.00 20.370          O  
ATOM   5158  CB  GLU A 323      44.524  13.642 -26.930  1.00 29.970          C  
ATOM   5159  CG  GLU A 323      45.009  12.783 -28.114  1.00 29.970          C  
ATOM   5160  CD  GLU A 323      43.899  12.227 -28.959  1.00 29.970          C  
ATOM   5161  OE1 GLU A 323      42.940  11.753 -28.402  1.00 29.970          O  
ATOM   5162  OE2 GLU A 323      44.009  12.268 -30.163  1.00 29.970          O  
ATOM   5163  H   GLU A 323      45.662  15.716 -27.958  1.00 25.960          H  
ATOM   5164  HA  GLU A 323      42.937  14.640 -27.987  1.00 25.580          H  
ATOM   5165 1HB  GLU A 323      45.413  13.932 -26.361  1.00 35.970          H  
ATOM   5166 2HB  GLU A 323      43.910  13.019 -26.284  1.00 35.970          H  
ATOM   5167 1HG  GLU A 323      45.664  13.390 -28.743  1.00 35.970          H  
ATOM   5168 2HG  GLU A 323      45.600  11.960 -27.719  1.00 35.970          H  
ATOM   5169  N   ALA A 324      43.943  16.276 -25.296  1.00 20.420          N  
ATOM   5170  CA  ALA A 324      43.517  16.889 -24.058  1.00 19.890          C  
ATOM   5171  C   ALA A 324      42.448  17.956 -24.280  1.00 19.760          C  
ATOM   5172  O   ALA A 324      41.504  18.051 -23.496  1.00 19.430          O  
ATOM   5173  CB  ALA A 324      44.714  17.460 -23.345  1.00 28.060          C  
ATOM   5174  H   ALA A 324      44.906  16.425 -25.589  1.00 24.500          H  
ATOM   5175  HA  ALA A 324      43.083  16.112 -23.432  1.00 23.870          H  
ATOM   5176 1HB  ALA A 324      44.400  17.873 -22.399  1.00 33.670          H  
ATOM   5177 2HB  ALA A 324      45.449  16.675 -23.172  1.00 33.670          H  
ATOM   5178 3HB  ALA A 324      45.152  18.222 -23.973  1.00 33.670          H  
ATOM   5179  N   ASP A 325      42.536  18.755 -25.347  1.00 20.130          N  
ATOM   5180  CA  ASP A 325      41.513  19.776 -25.521  1.00 20.160          C  
ATOM   5181  C   ASP A 325      40.082  19.203 -25.542  1.00 20.070          C  
ATOM   5182  O   ASP A 325      39.231  19.809 -24.894  1.00 19.830          O  
ATOM   5183  CB  ASP A 325      41.808  20.690 -26.721  1.00 28.210          C  
ATOM   5184  CG  ASP A 325      42.894  21.759 -26.456  1.00 28.210          C  
ATOM   5185  OD1 ASP A 325      43.243  21.996 -25.302  1.00 28.210          O  
ATOM   5186  OD2 ASP A 325      43.327  22.371 -27.426  1.00 28.210          O  
ATOM   5187  H   ASP A 325      43.331  18.704 -25.994  1.00 24.160          H  
ATOM   5188  HA  ASP A 325      41.566  20.430 -24.650  1.00 24.190          H  
ATOM   5189 1HB  ASP A 325      42.210  20.095 -27.538  1.00 33.850          H  
ATOM   5190 2HB  ASP A 325      40.895  21.169 -27.070  1.00 33.850          H  
ATOM   5191  N   PRO A 326      39.748  18.127 -26.308  1.00 20.380          N  
ATOM   5192  CA  PRO A 326      38.485  17.394 -26.252  1.00 20.440          C  
ATOM   5193  C   PRO A 326      38.124  16.930 -24.843  1.00 19.960          C  
ATOM   5194  O   PRO A 326      36.943  16.905 -24.492  1.00 19.960          O  
ATOM   5195  CB  PRO A 326      38.755  16.218 -27.185  1.00 30.660          C  
ATOM   5196  CG  PRO A 326      39.701  16.781 -28.199  1.00 30.660          C  
ATOM   5197  CD  PRO A 326      40.585  17.723 -27.430  1.00 30.660          C  
ATOM   5198  HA  PRO A 326      37.696  18.026 -26.664  1.00 24.530          H  
ATOM   5199 1HB  PRO A 326      39.201  15.385 -26.620  1.00 36.790          H  
ATOM   5200 2HB  PRO A 326      37.815  15.855 -27.622  1.00 36.790          H  
ATOM   5201 1HG  PRO A 326      40.293  15.970 -28.660  1.00 36.790          H  
ATOM   5202 2HG  PRO A 326      39.157  17.280 -29.010  1.00 36.790          H  
ATOM   5203 1HD  PRO A 326      41.451  17.224 -27.111  1.00 36.790          H  
ATOM   5204 2HD  PRO A 326      40.806  18.549 -28.089  1.00 36.790          H  
ATOM   5205  N   VAL A 327      39.114  16.591 -24.009  1.00 19.660          N  
ATOM   5206  CA  VAL A 327      38.775  16.192 -22.644  1.00 19.320          C  
ATOM   5207  C   VAL A 327      38.181  17.381 -21.931  1.00 19.040          C  
ATOM   5208  O   VAL A 327      37.113  17.293 -21.312  1.00 18.990          O  
ATOM   5209  CB  VAL A 327      40.009  15.704 -21.847  1.00 27.180          C  
ATOM   5210  CG1 VAL A 327      39.644  15.491 -20.351  1.00 27.180          C  
ATOM   5211  CG2 VAL A 327      40.525  14.420 -22.471  1.00 27.180          C  
ATOM   5212  H   VAL A 327      40.095  16.556 -24.326  1.00 23.590          H  
ATOM   5213  HA  VAL A 327      38.034  15.398 -22.682  1.00 23.180          H  
ATOM   5214  HB  VAL A 327      40.780  16.456 -21.879  1.00 32.620          H  
ATOM   5215 1HG1 VAL A 327      40.529  15.158 -19.813  1.00 32.620          H  
ATOM   5216 2HG1 VAL A 327      39.293  16.422 -19.901  1.00 32.620          H  
ATOM   5217 3HG1 VAL A 327      38.863  14.738 -20.268  1.00 32.620          H  
ATOM   5218 1HG2 VAL A 327      41.404  14.077 -21.927  1.00 32.620          H  
ATOM   5219 2HG2 VAL A 327      39.754  13.663 -22.424  1.00 32.620          H  
ATOM   5220 3HG2 VAL A 327      40.793  14.601 -23.511  1.00 32.620          H  
ATOM   5221  N   PHE A 328      38.888  18.495 -22.018  1.00 18.990          N  
ATOM   5222  CA  PHE A 328      38.457  19.707 -21.364  1.00 18.900          C  
ATOM   5223  C   PHE A 328      37.145  20.214 -21.931  1.00 19.220          C  
ATOM   5224  O   PHE A 328      36.283  20.663 -21.174  1.00 19.230          O  
ATOM   5225  CB  PHE A 328      39.538  20.751 -21.475  1.00 26.500          C  
ATOM   5226  CG  PHE A 328      40.672  20.463 -20.567  1.00 26.500          C  
ATOM   5227  CD1 PHE A 328      41.904  20.089 -21.064  1.00 26.500          C  
ATOM   5228  CD2 PHE A 328      40.507  20.532 -19.200  1.00 26.500          C  
ATOM   5229  CE1 PHE A 328      42.939  19.823 -20.210  1.00 26.500          C  
ATOM   5230  CE2 PHE A 328      41.536  20.268 -18.371  1.00 26.500          C  
ATOM   5231  CZ  PHE A 328      42.759  19.922 -18.880  1.00 26.500          C  
ATOM   5232  H   PHE A 328      39.765  18.464 -22.554  1.00 22.790          H  
ATOM   5233  HA  PHE A 328      38.301  19.483 -20.312  1.00 22.680          H  
ATOM   5234 1HB  PHE A 328      39.914  20.769 -22.497  1.00 31.800          H  
ATOM   5235 2HB  PHE A 328      39.144  21.724 -21.262  1.00 31.800          H  
ATOM   5236  HD1 PHE A 328      42.054  20.016 -22.140  1.00 31.800          H  
ATOM   5237  HD2 PHE A 328      39.539  20.811 -18.781  1.00 31.800          H  
ATOM   5238  HE1 PHE A 328      43.902  19.534 -20.578  1.00 31.800          H  
ATOM   5239  HE2 PHE A 328      41.397  20.340 -17.294  1.00 31.800          H  
ATOM   5240  HZ  PHE A 328      43.597  19.718 -18.202  1.00 31.800          H  
ATOM   5241  N   ARG A 329      36.991  20.139 -23.255  1.00 19.610          N  
ATOM   5242  CA  ARG A 329      35.779  20.574 -23.919  1.00 20.060          C  
ATOM   5243  C   ARG A 329      34.577  19.801 -23.399  1.00 20.060          C  
ATOM   5244  O   ARG A 329      33.535  20.399 -23.112  1.00 20.280          O  
ATOM   5245  CB  ARG A 329      35.917  20.405 -25.416  1.00 27.900          C  
ATOM   5246  CG  ARG A 329      34.734  20.862 -26.247  1.00 27.900          C  
ATOM   5247  CD  ARG A 329      35.014  20.693 -27.693  1.00 27.900          C  
ATOM   5248  NE  ARG A 329      35.173  19.285 -28.056  1.00 27.900          N  
ATOM   5249  CZ  ARG A 329      35.767  18.831 -29.185  1.00 27.900          C  
ATOM   5250  NH1 ARG A 329      36.263  19.677 -30.068  1.00 27.900          N  
ATOM   5251  NH2 ARG A 329      35.846  17.528 -29.407  1.00 27.900          N  
ATOM   5252  H   ARG A 329      37.768  19.796 -23.818  1.00 23.530          H  
ATOM   5253  HA  ARG A 329      35.633  21.629 -23.709  1.00 24.070          H  
ATOM   5254 1HB  ARG A 329      36.805  20.931 -25.762  1.00 33.480          H  
ATOM   5255 2HB  ARG A 329      36.067  19.353 -25.624  1.00 33.480          H  
ATOM   5256 1HG  ARG A 329      33.854  20.268 -25.998  1.00 33.480          H  
ATOM   5257 2HG  ARG A 329      34.533  21.916 -26.049  1.00 33.480          H  
ATOM   5258 1HD  ARG A 329      34.191  21.110 -28.274  1.00 33.480          H  
ATOM   5259 2HD  ARG A 329      35.937  21.220 -27.931  1.00 33.480          H  
ATOM   5260  HE  ARG A 329      34.803  18.596 -27.413  1.00 33.480          H  
ATOM   5261 1HH1 ARG A 329      36.203  20.672 -29.911  1.00 33.480          H  
ATOM   5262 2HH1 ARG A 329      36.702  19.332 -30.910  1.00 33.480          H  
ATOM   5263 1HH2 ARG A 329      35.462  16.877 -28.737  1.00 33.480          H  
ATOM   5264 2HH2 ARG A 329      36.284  17.182 -30.249  1.00 33.480          H  
ATOM   5265  N   ARG A 330      34.705  18.470 -23.275  1.00 19.920          N  
ATOM   5266  CA  ARG A 330      33.612  17.673 -22.743  1.00 20.030          C  
ATOM   5267  C   ARG A 330      33.304  18.064 -21.299  1.00 19.750          C  
ATOM   5268  O   ARG A 330      32.128  18.185 -20.929  1.00 20.040          O  
ATOM   5269  CB  ARG A 330      33.930  16.184 -22.815  1.00 28.000          C  
ATOM   5270  CG  ARG A 330      33.897  15.578 -24.225  1.00 28.000          C  
ATOM   5271  CD  ARG A 330      33.921  14.080 -24.206  1.00 28.000          C  
ATOM   5272  NE  ARG A 330      35.161  13.530 -23.616  1.00 28.000          N  
ATOM   5273  CZ  ARG A 330      36.324  13.275 -24.275  1.00 28.000          C  
ATOM   5274  NH1 ARG A 330      36.455  13.528 -25.560  1.00 28.000          N  
ATOM   5275  NH2 ARG A 330      37.343  12.754 -23.612  1.00 28.000          N  
ATOM   5276  H   ARG A 330      35.567  18.007 -23.583  1.00 23.900          H  
ATOM   5277  HA  ARG A 330      32.727  17.859 -23.347  1.00 24.040          H  
ATOM   5278 1HB  ARG A 330      34.936  16.021 -22.420  1.00 33.600          H  
ATOM   5279 2HB  ARG A 330      33.237  15.628 -22.188  1.00 33.600          H  
ATOM   5280 1HG  ARG A 330      32.976  15.888 -24.716  1.00 33.600          H  
ATOM   5281 2HG  ARG A 330      34.737  15.932 -24.803  1.00 33.600          H  
ATOM   5282 1HD  ARG A 330      33.081  13.724 -23.609  1.00 33.600          H  
ATOM   5283 2HD  ARG A 330      33.818  13.698 -25.219  1.00 33.600          H  
ATOM   5284  HE  ARG A 330      35.131  13.300 -22.631  1.00 33.600          H  
ATOM   5285 1HH1 ARG A 330      35.690  13.923 -26.082  1.00 33.600          H  
ATOM   5286 2HH1 ARG A 330      37.326  13.310 -26.025  1.00 33.600          H  
ATOM   5287 1HH2 ARG A 330      37.251  12.551 -22.625  1.00 33.600          H  
ATOM   5288 2HH2 ARG A 330      38.212  12.557 -24.089  1.00 33.600          H  
ATOM   5289  N   LEU A 331      34.345  18.293 -20.478  1.00 19.300          N  
ATOM   5290  CA  LEU A 331      34.103  18.664 -19.091  1.00 19.130          C  
ATOM   5291  C   LEU A 331      33.370  19.998 -19.021  1.00 19.290          C  
ATOM   5292  O   LEU A 331      32.448  20.147 -18.215  1.00 19.370          O  
ATOM   5293  CB  LEU A 331      35.426  18.775 -18.302  1.00 26.850          C  
ATOM   5294  CG  LEU A 331      36.241  17.449 -18.052  1.00 26.850          C  
ATOM   5295  CD1 LEU A 331      37.603  17.810 -17.406  1.00 26.850          C  
ATOM   5296  CD2 LEU A 331      35.454  16.472 -17.170  1.00 26.850          C  
ATOM   5297  H   LEU A 331      35.304  18.144 -20.815  1.00 23.160          H  
ATOM   5298  HA  LEU A 331      33.462  17.914 -18.638  1.00 22.960          H  
ATOM   5299 1HB  LEU A 331      36.079  19.457 -18.845  1.00 32.220          H  
ATOM   5300 2HB  LEU A 331      35.210  19.222 -17.334  1.00 32.220          H  
ATOM   5301  HG  LEU A 331      36.440  16.969 -19.001  1.00 32.220          H  
ATOM   5302 1HD1 LEU A 331      38.180  16.899 -17.261  1.00 32.220          H  
ATOM   5303 2HD1 LEU A 331      38.158  18.481 -18.061  1.00 32.220          H  
ATOM   5304 3HD1 LEU A 331      37.446  18.298 -16.453  1.00 32.220          H  
ATOM   5305 1HD2 LEU A 331      36.047  15.568 -17.029  1.00 32.220          H  
ATOM   5306 2HD2 LEU A 331      35.243  16.912 -16.219  1.00 32.220          H  
ATOM   5307 3HD2 LEU A 331      34.517  16.205 -17.652  1.00 32.220          H  
ATOM   5308  N   LEU A 332      33.750  20.965 -19.875  1.00 19.460          N  
ATOM   5309  CA  LEU A 332      33.067  22.253 -19.897  1.00 19.750          C  
ATOM   5310  C   LEU A 332      31.639  22.111 -20.347  1.00 20.210          C  
ATOM   5311  O   LEU A 332      30.736  22.696 -19.763  1.00 20.580          O  
ATOM   5312  CB  LEU A 332      33.701  23.216 -20.906  1.00 27.530          C  
ATOM   5313  CG  LEU A 332      35.054  23.806 -20.621  1.00 27.530          C  
ATOM   5314  CD1 LEU A 332      35.541  24.468 -21.905  1.00 27.530          C  
ATOM   5315  CD2 LEU A 332      34.945  24.859 -19.478  1.00 27.530          C  
ATOM   5316  H   LEU A 332      34.553  20.802 -20.490  1.00 23.350          H  
ATOM   5317  HA  LEU A 332      33.079  22.669 -18.897  1.00 23.700          H  
ATOM   5318 1HB  LEU A 332      33.783  22.684 -21.852  1.00 33.040          H  
ATOM   5319 2HB  LEU A 332      33.010  24.045 -21.051  1.00 33.040          H  
ATOM   5320  HG  LEU A 332      35.746  23.021 -20.346  1.00 33.040          H  
ATOM   5321 1HD1 LEU A 332      36.495  24.878 -21.774  1.00 33.040          H  
ATOM   5322 2HD1 LEU A 332      35.597  23.723 -22.690  1.00 33.040          H  
ATOM   5323 3HD1 LEU A 332      34.845  25.252 -22.197  1.00 33.040          H  
ATOM   5324 1HD2 LEU A 332      35.906  25.303 -19.284  1.00 33.040          H  
ATOM   5325 2HD2 LEU A 332      34.246  25.646 -19.762  1.00 33.040          H  
ATOM   5326 3HD2 LEU A 332      34.600  24.385 -18.584  1.00 33.040          H  
ATOM   5327  N   ALA A 333      31.396  21.305 -21.377  1.00 20.310          N  
ATOM   5328  CA  ALA A 333      30.043  21.193 -21.878  1.00 20.880          C  
ATOM   5329  C   ALA A 333      29.091  20.683 -20.813  1.00 21.000          C  
ATOM   5330  O   ALA A 333      28.013  21.257 -20.622  1.00 21.530          O  
ATOM   5331  CB  ALA A 333      30.019  20.261 -23.075  1.00 29.000          C  
ATOM   5332  H   ALA A 333      32.164  20.832 -21.863  1.00 24.370          H  
ATOM   5333  HA  ALA A 333      29.712  22.184 -22.185  1.00 25.060          H  
ATOM   5334 1HB  ALA A 333      29.007  20.197 -23.468  1.00 34.800          H  
ATOM   5335 2HB  ALA A 333      30.690  20.645 -23.844  1.00 34.800          H  
ATOM   5336 3HB  ALA A 333      30.355  19.271 -22.765  1.00 34.800          H  
ATOM   5337  N   GLU A 334      29.506  19.663 -20.059  1.00 20.590          N  
ATOM   5338  CA  GLU A 334      28.622  19.142 -19.034  1.00 20.770          C  
ATOM   5339  C   GLU A 334      28.533  20.093 -17.869  1.00 20.850          C  
ATOM   5340  O   GLU A 334      27.441  20.444 -17.425  1.00 21.330          O  
ATOM   5341  CB  GLU A 334      29.091  17.783 -18.518  1.00 29.010          C  
ATOM   5342  CG  GLU A 334      28.157  17.166 -17.453  1.00 29.010          C  
ATOM   5343  CD  GLU A 334      28.604  15.815 -16.974  1.00 29.010          C  
ATOM   5344  OE1 GLU A 334      29.650  15.375 -17.381  1.00 29.010          O  
ATOM   5345  OE2 GLU A 334      27.894  15.217 -16.203  1.00 29.010          O  
ATOM   5346  H   GLU A 334      30.418  19.225 -20.244  1.00 24.710          H  
ATOM   5347  HA  GLU A 334      27.626  19.029 -19.460  1.00 24.920          H  
ATOM   5348 1HB  GLU A 334      29.167  17.086 -19.352  1.00 34.810          H  
ATOM   5349 2HB  GLU A 334      30.089  17.882 -18.085  1.00 34.810          H  
ATOM   5350 1HG  GLU A 334      28.106  17.834 -16.591  1.00 34.810          H  
ATOM   5351 2HG  GLU A 334      27.153  17.087 -17.868  1.00 34.810          H  
ATOM   5352  N   ALA A 335      29.684  20.505 -17.361  1.00 20.500          N  
ATOM   5353  CA  ALA A 335      29.737  21.349 -16.196  1.00 20.700          C  
ATOM   5354  C   ALA A 335      29.038  22.691 -16.417  1.00 21.340          C  
ATOM   5355  O   ALA A 335      28.389  23.229 -15.512  1.00 21.870          O  
ATOM   5356  CB  ALA A 335      31.192  21.507 -15.802  1.00 28.900          C  
ATOM   5357  H   ALA A 335      30.565  20.192 -17.775  1.00 24.600          H  
ATOM   5358  HA  ALA A 335      29.201  20.839 -15.406  1.00 24.840          H  
ATOM   5359 1HB  ALA A 335      31.288  22.062 -14.900  1.00 34.680          H  
ATOM   5360 2HB  ALA A 335      31.627  20.522 -15.653  1.00 34.680          H  
ATOM   5361 3HB  ALA A 335      31.722  22.012 -16.607  1.00 34.680          H  
ATOM   5362  N   MET A 336      29.123  23.257 -17.613  1.00 21.420          N  
ATOM   5363  CA  MET A 336      28.431  24.506 -17.817  1.00 22.110          C  
ATOM   5364  C   MET A 336      26.930  24.235 -17.966  1.00 22.820          C  
ATOM   5365  O   MET A 336      26.114  24.910 -17.339  1.00 23.500          O  
ATOM   5366  CB  MET A 336      28.986  25.243 -19.033  1.00 30.680          C  
ATOM   5367  CG  MET A 336      28.447  26.673 -19.214  1.00 30.680          C  
ATOM   5368  SD  MET A 336      28.853  27.786 -17.803  1.00 30.680          S  
ATOM   5369  CE  MET A 336      30.595  28.189 -18.043  1.00 30.680          C  
ATOM   5370  H   MET A 336      29.672  22.848 -18.365  1.00 25.700          H  
ATOM   5371  HA  MET A 336      28.572  25.133 -16.939  1.00 26.530          H  
ATOM   5372 1HB  MET A 336      30.066  25.277 -18.978  1.00 36.810          H  
ATOM   5373 2HB  MET A 336      28.737  24.673 -19.932  1.00 36.810          H  
ATOM   5374 1HG  MET A 336      28.867  27.101 -20.122  1.00 36.810          H  
ATOM   5375 2HG  MET A 336      27.363  26.642 -19.324  1.00 36.810          H  
ATOM   5376 1HE  MET A 336      30.925  28.848 -17.241  1.00 36.810          H  
ATOM   5377 2HE  MET A 336      31.195  27.288 -18.032  1.00 36.810          H  
ATOM   5378 3HE  MET A 336      30.724  28.693 -18.999  1.00 36.810          H  
ATOM   5379  N   ALA A 337      26.541  23.196 -18.721  1.00 22.750          N  
ATOM   5380  CA  ALA A 337      25.125  22.904 -18.939  1.00 23.460          C  
ATOM   5381  C   ALA A 337      24.375  22.629 -17.639  1.00 23.830          C  
ATOM   5382  O   ALA A 337      23.225  23.041 -17.477  1.00 24.620          O  
ATOM   5383  CB  ALA A 337      24.982  21.703 -19.851  1.00 32.560          C  
ATOM   5384  H   ALA A 337      27.221  22.612 -19.216  1.00 27.300          H  
ATOM   5385  HA  ALA A 337      24.674  23.774 -19.412  1.00 28.150          H  
ATOM   5386 1HB  ALA A 337      23.928  21.508 -20.034  1.00 39.070          H  
ATOM   5387 2HB  ALA A 337      25.488  21.902 -20.795  1.00 39.070          H  
ATOM   5388 3HB  ALA A 337      25.439  20.833 -19.373  1.00 39.070          H  
ATOM   5389  N   GLU A 338      25.045  21.970 -16.697  1.00 23.340          N  
ATOM   5390  CA  GLU A 338      24.465  21.603 -15.411  1.00 23.710          C  
ATOM   5391  C   GLU A 338      24.603  22.709 -14.356  1.00 24.090          C  
ATOM   5392  O   GLU A 338      24.196  22.527 -13.208  1.00 24.500          O  
ATOM   5393  CB  GLU A 338      25.129  20.321 -14.900  1.00 33.050          C  
ATOM   5394  CG  GLU A 338      24.918  19.058 -15.762  1.00 33.050          C  
ATOM   5395  CD  GLU A 338      23.501  18.553 -15.775  1.00 33.050          C  
ATOM   5396  OE1 GLU A 338      22.930  18.434 -14.720  1.00 33.050          O  
ATOM   5397  OE2 GLU A 338      22.987  18.280 -16.835  1.00 33.050          O  
ATOM   5398  H   GLU A 338      25.990  21.637 -16.913  1.00 28.010          H  
ATOM   5399  HA  GLU A 338      23.403  21.407 -15.561  1.00 28.450          H  
ATOM   5400 1HB  GLU A 338      26.208  20.487 -14.829  1.00 39.660          H  
ATOM   5401 2HB  GLU A 338      24.760  20.104 -13.905  1.00 39.660          H  
ATOM   5402 1HG  GLU A 338      25.217  19.279 -16.785  1.00 39.660          H  
ATOM   5403 2HG  GLU A 338      25.578  18.274 -15.389  1.00 39.660          H  
ATOM   5404  N   GLY A 339      25.222  23.840 -14.717  1.00 24.030          N  
ATOM   5405  CA  GLY A 339      25.417  24.944 -13.788  1.00 24.490          C  
ATOM   5406  C   GLY A 339      26.544  24.738 -12.770  1.00 24.110          C  
ATOM   5407  O   GLY A 339      26.520  25.381 -11.713  1.00 24.590          O  
ATOM   5408  H   GLY A 339      25.532  23.975 -15.682  1.00 28.840          H  
ATOM   5409 1HA  GLY A 339      25.625  25.845 -14.367  1.00 29.390          H  
ATOM   5410 2HA  GLY A 339      24.486  25.136 -13.258  1.00 29.390          H  
ATOM   5411  N   TRP A 340      27.497  23.817 -13.033  1.00 23.350          N  
ATOM   5412  CA  TRP A 340      28.585  23.546 -12.097  1.00 23.060          C  
ATOM   5413  C   TRP A 340      29.589  24.686 -12.206  1.00 23.090          C  
ATOM   5414  O   TRP A 340      30.263  25.066 -11.241  1.00 23.250          O  
ATOM   5415  CB  TRP A 340      29.280  22.224 -12.412  1.00 32.400          C  
ATOM   5416  CG  TRP A 340      28.382  21.017 -12.334  1.00 32.400          C  
ATOM   5417  CD1 TRP A 340      27.129  20.955 -11.821  1.00 32.400          C  
ATOM   5418  CD2 TRP A 340      28.677  19.683 -12.811  1.00 32.400          C  
ATOM   5419  NE1 TRP A 340      26.627  19.698 -11.952  1.00 32.400          N  
ATOM   5420  CE2 TRP A 340      27.552  18.909 -12.562  1.00 32.400          C  
ATOM   5421  CE3 TRP A 340      29.787  19.098 -13.427  1.00 32.400          C  
ATOM   5422  CZ2 TRP A 340      27.488  17.583 -12.918  1.00 32.400          C  
ATOM   5423  CZ3 TRP A 340      29.724  17.771 -13.783  1.00 32.400          C  
ATOM   5424  CH2 TRP A 340      28.601  17.031 -13.536  1.00 32.400          C  
ATOM   5425  H   TRP A 340      27.527  23.335 -13.926  1.00 28.020          H  
ATOM   5426  HA  TRP A 340      28.197  23.489 -11.098  1.00 27.670          H  
ATOM   5427 1HB  TRP A 340      29.680  22.280 -13.393  1.00 38.880          H  
ATOM   5428 2HB  TRP A 340      30.112  22.078 -11.727  1.00 38.880          H  
ATOM   5429  HD1 TRP A 340      26.595  21.778 -11.387  1.00 38.880          H  
ATOM   5430  HE1 TRP A 340      25.703  19.406 -11.659  1.00 38.880          H  
ATOM   5431  HE3 TRP A 340      30.679  19.677 -13.625  1.00 38.880          H  
ATOM   5432  HZ2 TRP A 340      26.600  16.977 -12.730  1.00 38.880          H  
ATOM   5433  HZ3 TRP A 340      30.590  17.323 -14.270  1.00 38.880          H  
ATOM   5434  HH2 TRP A 340      28.582  15.983 -13.836  1.00 38.880          H  
ATOM   5435  N   LEU A 341      29.685  25.244 -13.413  1.00 23.020          N  
ATOM   5436  CA  LEU A 341      30.599  26.344 -13.660  1.00 23.070          C  
ATOM   5437  C   LEU A 341      29.867  27.667 -13.620  1.00 23.550          C  
ATOM   5438  O   LEU A 341      28.705  27.783 -14.010  1.00 23.810          O  
ATOM   5439  CB  LEU A 341      31.273  26.206 -15.020  1.00 32.280          C  
ATOM   5440  CG  LEU A 341      32.024  24.927 -15.266  1.00 32.280          C  
ATOM   5441  CD1 LEU A 341      32.589  24.950 -16.661  1.00 32.280          C  
ATOM   5442  CD2 LEU A 341      33.113  24.695 -14.222  1.00 32.280          C  
ATOM   5443  H   LEU A 341      29.134  24.849 -14.175  1.00 27.620          H  
ATOM   5444  HA  LEU A 341      31.349  26.370 -12.875  1.00 27.680          H  
ATOM   5445 1HB  LEU A 341      30.503  26.269 -15.773  1.00 38.730          H  
ATOM   5446 2HB  LEU A 341      31.956  27.043 -15.160  1.00 38.730          H  
ATOM   5447  HG  LEU A 341      31.335  24.144 -15.221  1.00 38.730          H  
ATOM   5448 1HD1 LEU A 341      33.090  24.011 -16.846  1.00 38.730          H  
ATOM   5449 2HD1 LEU A 341      31.789  25.073 -17.379  1.00 38.730          H  
ATOM   5450 3HD1 LEU A 341      33.294  25.762 -16.765  1.00 38.730          H  
ATOM   5451 1HD2 LEU A 341      33.621  23.753 -14.434  1.00 38.730          H  
ATOM   5452 2HD2 LEU A 341      33.826  25.494 -14.252  1.00 38.730          H  
ATOM   5453 3HD2 LEU A 341      32.683  24.640 -13.227  1.00 38.730          H  
ATOM   5454  N   ARG A 342      30.578  28.681 -13.187  1.00 23.750          N  
ATOM   5455  CA  ARG A 342      30.057  30.026 -13.139  1.00 23.920          C  
ATOM   5456  C   ARG A 342      30.504  30.730 -14.432  1.00 23.750          C  
ATOM   5457  O   ARG A 342      31.302  30.163 -15.165  1.00 23.730          O  
ATOM   5458  CB  ARG A 342      30.559  30.684 -11.863  1.00 33.420          C  
ATOM   5459  CG  ARG A 342      30.239  29.931 -10.577  1.00 33.420          C  
ATOM   5460  CD  ARG A 342      28.783  29.768 -10.318  1.00 33.420          C  
ATOM   5461  NE  ARG A 342      28.548  29.173  -9.004  1.00 33.420          N  
ATOM   5462  CZ  ARG A 342      27.370  28.751  -8.520  1.00 33.420          C  
ATOM   5463  NH1 ARG A 342      26.256  28.829  -9.229  1.00 33.420          N  
ATOM   5464  NH2 ARG A 342      27.366  28.243  -7.299  1.00 33.420          N  
ATOM   5465  H   ARG A 342      31.521  28.501 -12.870  1.00 28.500          H  
ATOM   5466  HA  ARG A 342      28.970  29.972 -13.117  1.00 28.700          H  
ATOM   5467 1HB  ARG A 342      31.634  30.771 -11.914  1.00 40.100          H  
ATOM   5468 2HB  ARG A 342      30.153  31.654 -11.721  1.00 40.100          H  
ATOM   5469 1HG  ARG A 342      30.698  28.944 -10.589  1.00 40.100          H  
ATOM   5470 2HG  ARG A 342      30.636  30.506  -9.754  1.00 40.100          H  
ATOM   5471 1HD  ARG A 342      28.291  30.737 -10.354  1.00 40.100          H  
ATOM   5472 2HD  ARG A 342      28.355  29.100 -11.067  1.00 40.100          H  
ATOM   5473  HE  ARG A 342      29.351  29.048  -8.377  1.00 40.100          H  
ATOM   5474 1HH1 ARG A 342      26.261  29.210 -10.165  1.00 40.100          H  
ATOM   5475 2HH1 ARG A 342      25.383  28.494  -8.848  1.00 40.100          H  
ATOM   5476 1HH2 ARG A 342      28.262  28.212  -6.786  1.00 40.100          H  
ATOM   5477 2HH2 ARG A 342      26.515  27.910  -6.878  1.00 40.100          H  
ATOM   5478  N   PRO A 343      30.005  31.926 -14.778  1.00 23.710          N  
ATOM   5479  CA  PRO A 343      30.344  32.650 -15.996  1.00 23.620          C  
ATOM   5480  C   PRO A 343      31.834  32.910 -16.189  1.00 23.750          C  
ATOM   5481  O   PRO A 343      32.573  33.150 -15.234  1.00 23.910          O  
ATOM   5482  CB  PRO A 343      29.581  33.970 -15.815  1.00 35.430          C  
ATOM   5483  CG  PRO A 343      28.427  33.626 -14.905  1.00 35.430          C  
ATOM   5484  CD  PRO A 343      28.992  32.617 -13.948  1.00 35.430          C  
ATOM   5485  HA  PRO A 343      29.943  32.091 -16.856  1.00 28.340          H  
ATOM   5486 1HB  PRO A 343      30.254  34.726 -15.380  1.00 42.520          H  
ATOM   5487 2HB  PRO A 343      29.258  34.360 -16.794  1.00 42.520          H  
ATOM   5488 1HG  PRO A 343      28.073  34.539 -14.393  1.00 42.520          H  
ATOM   5489 2HG  PRO A 343      27.583  33.241 -15.488  1.00 42.520          H  
ATOM   5490 1HD  PRO A 343      29.471  33.165 -13.130  1.00 42.520          H  
ATOM   5491 2HD  PRO A 343      28.198  31.951 -13.608  1.00 42.520          H  
ATOM   5492  N   ARG A 344      32.243  32.910 -17.467  1.00 23.750          N  
ATOM   5493  CA  ARG A 344      33.619  33.131 -17.932  1.00 24.010          C  
ATOM   5494  C   ARG A 344      34.599  32.034 -17.531  1.00 23.250          C  
ATOM   5495  O   ARG A 344      35.711  32.307 -17.075  1.00 22.860          O  
ATOM   5496  CB  ARG A 344      34.154  34.449 -17.383  1.00 33.510          C  
ATOM   5497  CG  ARG A 344      33.370  35.681 -17.772  1.00 33.510          C  
ATOM   5498  CD  ARG A 344      33.925  36.898 -17.116  1.00 33.510          C  
ATOM   5499  NE  ARG A 344      33.741  36.834 -15.654  1.00 33.510          N  
ATOM   5500  CZ  ARG A 344      32.582  37.156 -15.013  1.00 33.510          C  
ATOM   5501  NH1 ARG A 344      31.526  37.576 -15.689  1.00 33.510          N  
ATOM   5502  NH2 ARG A 344      32.506  37.048 -13.710  1.00 33.510          N  
ATOM   5503  H   ARG A 344      31.546  32.718 -18.176  1.00 28.500          H  
ATOM   5504  HA  ARG A 344      33.601  33.193 -19.020  1.00 28.810          H  
ATOM   5505 1HB  ARG A 344      34.252  34.418 -16.307  1.00 40.210          H  
ATOM   5506 2HB  ARG A 344      35.159  34.599 -17.773  1.00 40.210          H  
ATOM   5507 1HG  ARG A 344      33.417  35.816 -18.850  1.00 40.210          H  
ATOM   5508 2HG  ARG A 344      32.334  35.558 -17.468  1.00 40.210          H  
ATOM   5509 1HD  ARG A 344      34.995  36.951 -17.316  1.00 40.210          H  
ATOM   5510 2HD  ARG A 344      33.443  37.793 -17.497  1.00 40.210          H  
ATOM   5511  HE  ARG A 344      34.549  36.511 -15.068  1.00 40.210          H  
ATOM   5512 1HH1 ARG A 344      31.567  37.664 -16.692  1.00 40.210          H  
ATOM   5513 2HH1 ARG A 344      30.673  37.812 -15.200  1.00 40.210          H  
ATOM   5514 1HH2 ARG A 344      33.310  36.718 -13.193  1.00 40.210          H  
ATOM   5515 2HH2 ARG A 344      31.652  37.274 -13.219  1.00 40.210          H  
ATOM   5516  N   VAL A 345      34.218  30.789 -17.778  1.00 23.140          N  
ATOM   5517  CA  VAL A 345      35.110  29.680 -17.498  1.00 22.530          C  
ATOM   5518  C   VAL A 345      35.409  28.864 -18.732  1.00 22.380          C  
ATOM   5519  O   VAL A 345      34.514  28.253 -19.314  1.00 22.940          O  
ATOM   5520  CB  VAL A 345      34.507  28.765 -16.424  1.00 31.790          C  
ATOM   5521  CG1 VAL A 345      35.429  27.580 -16.170  1.00 31.790          C  
ATOM   5522  CG2 VAL A 345      34.318  29.563 -15.146  1.00 31.790          C  
ATOM   5523  H   VAL A 345      33.297  30.620 -18.150  1.00 27.770          H  
ATOM   5524  HA  VAL A 345      36.048  30.080 -17.118  1.00 27.040          H  
ATOM   5525  HB  VAL A 345      33.545  28.387 -16.766  1.00 38.140          H  
ATOM   5526 1HG1 VAL A 345      34.998  26.958 -15.415  1.00 38.140          H  
ATOM   5527 2HG1 VAL A 345      35.561  26.989 -17.079  1.00 38.140          H  
ATOM   5528 3HG1 VAL A 345      36.397  27.937 -15.829  1.00 38.140          H  
ATOM   5529 1HG2 VAL A 345      33.877  28.932 -14.382  1.00 38.140          H  
ATOM   5530 2HG2 VAL A 345      35.279  29.939 -14.807  1.00 38.140          H  
ATOM   5531 3HG2 VAL A 345      33.666  30.408 -15.331  1.00 38.140          H  
ATOM   5532  N   LEU A 346      36.685  28.852 -19.090  1.00 21.700          N  
ATOM   5533  CA  LEU A 346      37.194  28.140 -20.245  1.00 21.640          C  
ATOM   5534  C   LEU A 346      38.330  27.246 -19.799  1.00 21.610          C  
ATOM   5535  O   LEU A 346      39.140  27.651 -18.965  1.00 21.220          O  
ATOM   5536  CB  LEU A 346      37.703  29.132 -21.294  1.00 30.320          C  
ATOM   5537  CG  LEU A 346      36.668  30.153 -21.846  1.00 30.320          C  
ATOM   5538  CD1 LEU A 346      37.393  31.156 -22.728  1.00 30.320          C  
ATOM   5539  CD2 LEU A 346      35.576  29.437 -22.633  1.00 30.320          C  
ATOM   5540  H   LEU A 346      37.330  29.384 -18.519  1.00 26.040          H  
ATOM   5541  HA  LEU A 346      36.410  27.509 -20.659  1.00 25.970          H  
ATOM   5542 1HB  LEU A 346      38.520  29.699 -20.852  1.00 36.380          H  
ATOM   5543 2HB  LEU A 346      38.099  28.566 -22.136  1.00 36.380          H  
ATOM   5544  HG  LEU A 346      36.216  30.699 -21.017  1.00 36.380          H  
ATOM   5545 1HD1 LEU A 346      36.680  31.889 -23.107  1.00 36.380          H  
ATOM   5546 2HD1 LEU A 346      38.160  31.668 -22.147  1.00 36.380          H  
ATOM   5547 3HD1 LEU A 346      37.858  30.638 -23.565  1.00 36.380          H  
ATOM   5548 1HD2 LEU A 346      34.865  30.170 -23.012  1.00 36.380          H  
ATOM   5549 2HD2 LEU A 346      36.019  28.896 -23.468  1.00 36.380          H  
ATOM   5550 3HD2 LEU A 346      35.047  28.737 -21.987  1.00 36.380          H  
ATOM   5551  N   TYR A 347      38.373  26.042 -20.343  1.00 22.140          N  
ATOM   5552  CA  TYR A 347      39.384  25.044 -20.043  1.00 22.290          C  
ATOM   5553  C   TYR A 347      40.088  24.599 -21.313  1.00 22.230          C  
ATOM   5554  O   TYR A 347      39.506  24.643 -22.397  1.00 22.530          O  
ATOM   5555  CB  TYR A 347      38.781  23.808 -19.342  1.00 31.150          C  
ATOM   5556  CG  TYR A 347      38.111  24.026 -17.975  1.00 31.150          C  
ATOM   5557  CD1 TYR A 347      37.080  23.174 -17.561  1.00 31.150          C  
ATOM   5558  CD2 TYR A 347      38.500  25.061 -17.144  1.00 31.150          C  
ATOM   5559  CE1 TYR A 347      36.463  23.391 -16.341  1.00 31.150          C  
ATOM   5560  CE2 TYR A 347      37.892  25.262 -15.955  1.00 31.150          C  
ATOM   5561  CZ  TYR A 347      36.884  24.453 -15.548  1.00 31.150          C  
ATOM   5562  OH  TYR A 347      36.290  24.701 -14.349  1.00 31.150          O  
ATOM   5563  H   TYR A 347      37.693  25.824 -21.049  1.00 26.570          H  
ATOM   5564  HA  TYR A 347      40.140  25.504 -19.416  1.00 26.750          H  
ATOM   5565 1HB  TYR A 347      38.052  23.349 -19.998  1.00 37.380          H  
ATOM   5566 2HB  TYR A 347      39.561  23.100 -19.203  1.00 37.380          H  
ATOM   5567  HD1 TYR A 347      36.754  22.348 -18.197  1.00 37.380          H  
ATOM   5568  HD2 TYR A 347      39.292  25.737 -17.429  1.00 37.380          H  
ATOM   5569  HE1 TYR A 347      35.652  22.741 -16.010  1.00 37.380          H  
ATOM   5570  HE2 TYR A 347      38.214  26.088 -15.325  1.00 37.380          H  
ATOM   5571  HH  TYR A 347      36.687  25.478 -13.951  1.00 37.380          H  
ATOM   5572  N   GLY A 348      41.320  24.131 -21.173  1.00 21.960          N  
ATOM   5573  CA  GLY A 348      42.088  23.587 -22.287  1.00 21.990          C  
ATOM   5574  C   GLY A 348      43.455  23.162 -21.791  1.00 21.740          C  
ATOM   5575  O   GLY A 348      43.815  23.424 -20.641  1.00 21.630          O  
ATOM   5576  H   GLY A 348      41.748  24.139 -20.258  1.00 26.350          H  
ATOM   5577 1HA  GLY A 348      41.571  22.732 -22.725  1.00 26.390          H  
ATOM   5578 2HA  GLY A 348      42.195  24.335 -23.072  1.00 26.390          H  
ATOM   5579  N   PHE A 349      44.226  22.519 -22.657  1.00 21.770          N  
ATOM   5580  CA  PHE A 349      45.542  22.045 -22.263  1.00 21.670          C  
ATOM   5581  C   PHE A 349      46.659  22.844 -22.852  1.00 21.510          C  
ATOM   5582  O   PHE A 349      46.642  23.147 -24.040  1.00 21.900          O  
ATOM   5583  CB  PHE A 349      45.764  20.633 -22.730  1.00 30.380          C  
ATOM   5584  CG  PHE A 349      47.109  20.130 -22.372  1.00 30.380          C  
ATOM   5585  CD1 PHE A 349      47.356  19.607 -21.124  1.00 30.380          C  
ATOM   5586  CD2 PHE A 349      48.156  20.224 -23.268  1.00 30.380          C  
ATOM   5587  CE1 PHE A 349      48.612  19.191 -20.788  1.00 30.380          C  
ATOM   5588  CE2 PHE A 349      49.394  19.813 -22.938  1.00 30.380          C  
ATOM   5589  CZ  PHE A 349      49.627  19.298 -21.693  1.00 30.380          C  
ATOM   5590  H   PHE A 349      43.883  22.346 -23.619  1.00 26.120          H  
ATOM   5591  HA  PHE A 349      45.622  22.091 -21.175  1.00 26.000          H  
ATOM   5592 1HB  PHE A 349      45.039  20.014 -22.298  1.00 36.450          H  
ATOM   5593 2HB  PHE A 349      45.641  20.589 -23.814  1.00 36.450          H  
ATOM   5594  HD1 PHE A 349      46.550  19.536 -20.389  1.00 36.450          H  
ATOM   5595  HD2 PHE A 349      47.983  20.656 -24.238  1.00 36.450          H  
ATOM   5596  HE1 PHE A 349      48.806  18.787 -19.788  1.00 36.450          H  
ATOM   5597  HE2 PHE A 349      50.206  19.904 -23.657  1.00 36.450          H  
ATOM   5598  HZ  PHE A 349      50.615  18.983 -21.421  1.00 36.450          H  
ATOM   5599  N   PHE A 350      47.654  23.146 -22.041  1.00 21.040          N  
ATOM   5600  CA  PHE A 350      48.807  23.826 -22.570  1.00 20.940          C  
ATOM   5601  C   PHE A 350      50.127  23.243 -22.059  1.00 21.080          C  
ATOM   5602  O   PHE A 350      50.172  22.728 -20.942  1.00 20.890          O  
ATOM   5603  CB  PHE A 350      48.742  25.280 -22.180  1.00 29.360          C  
ATOM   5604  CG  PHE A 350      47.553  25.983 -22.727  1.00 29.360          C  
ATOM   5605  CD1 PHE A 350      46.365  26.059 -22.000  1.00 29.360          C  
ATOM   5606  CD2 PHE A 350      47.613  26.560 -23.969  1.00 29.360          C  
ATOM   5607  CE1 PHE A 350      45.274  26.698 -22.522  1.00 29.360          C  
ATOM   5608  CE2 PHE A 350      46.522  27.203 -24.493  1.00 29.360          C  
ATOM   5609  CZ  PHE A 350      45.351  27.274 -23.769  1.00 29.360          C  
ATOM   5610  H   PHE A 350      47.600  22.897 -21.060  1.00 25.250          H  
ATOM   5611  HA  PHE A 350      48.733  23.759 -23.645  1.00 25.130          H  
ATOM   5612 1HB  PHE A 350      48.711  25.328 -21.102  1.00 35.230          H  
ATOM   5613 2HB  PHE A 350      49.645  25.803 -22.515  1.00 35.230          H  
ATOM   5614  HD1 PHE A 350      46.305  25.598 -21.010  1.00 35.230          H  
ATOM   5615  HD2 PHE A 350      48.545  26.499 -24.539  1.00 35.230          H  
ATOM   5616  HE1 PHE A 350      44.350  26.750 -21.948  1.00 35.230          H  
ATOM   5617  HE2 PHE A 350      46.581  27.657 -25.479  1.00 35.230          H  
ATOM   5618  HZ  PHE A 350      44.485  27.783 -24.186  1.00 35.230          H  
ATOM   5619  N   PRO A 351      51.202  23.323 -22.861  1.00 21.550          N  
ATOM   5620  CA  PRO A 351      52.590  23.111 -22.483  1.00 21.950          C  
ATOM   5621  C   PRO A 351      52.865  24.020 -21.290  1.00 21.580          C  
ATOM   5622  O   PRO A 351      52.354  25.146 -21.250  1.00 21.280          O  
ATOM   5623  CB  PRO A 351      53.307  23.523 -23.768  1.00 32.920          C  
ATOM   5624  CG  PRO A 351      52.331  23.196 -24.872  1.00 32.920          C  
ATOM   5625  CD  PRO A 351      50.991  23.478 -24.315  1.00 32.920          C  
ATOM   5626  HA  PRO A 351      52.758  22.050 -22.234  1.00 26.340          H  
ATOM   5627 1HB  PRO A 351      53.583  24.573 -23.737  1.00 39.510          H  
ATOM   5628 2HB  PRO A 351      54.188  22.971 -23.874  1.00 39.510          H  
ATOM   5629 1HG  PRO A 351      52.551  23.818 -25.753  1.00 39.510          H  
ATOM   5630 2HG  PRO A 351      52.443  22.148 -25.188  1.00 39.510          H  
ATOM   5631 1HD  PRO A 351      50.654  24.456 -24.582  1.00 39.510          H  
ATOM   5632 2HD  PRO A 351      50.309  22.692 -24.686  1.00 39.510          H  
ATOM   5633  N   VAL A 352      53.611  23.535 -20.297  1.00 21.720          N  
ATOM   5634  CA  VAL A 352      53.809  24.333 -19.090  1.00 21.500          C  
ATOM   5635  C   VAL A 352      55.222  24.309 -18.474  1.00 21.860          C  
ATOM   5636  O   VAL A 352      55.963  23.322 -18.581  1.00 22.330          O  
ATOM   5637  CB  VAL A 352      52.755  23.846 -18.060  1.00 30.190          C  
ATOM   5638  CG1 VAL A 352      53.075  22.405 -17.649  1.00 30.190          C  
ATOM   5639  CG2 VAL A 352      52.648  24.779 -16.834  1.00 30.190          C  
ATOM   5640  H   VAL A 352      54.030  22.617 -20.380  1.00 26.060          H  
ATOM   5641  HA  VAL A 352      53.581  25.362 -19.342  1.00 25.800          H  
ATOM   5642  HB  VAL A 352      51.782  23.830 -18.560  1.00 36.230          H  
ATOM   5643 1HG1 VAL A 352      52.328  22.040 -16.964  1.00 36.230          H  
ATOM   5644 2HG1 VAL A 352      53.099  21.755 -18.524  1.00 36.230          H  
ATOM   5645 3HG1 VAL A 352      54.034  22.378 -17.158  1.00 36.230          H  
ATOM   5646 1HG2 VAL A 352      51.867  24.396 -16.193  1.00 36.230          H  
ATOM   5647 2HG2 VAL A 352      53.571  24.812 -16.272  1.00 36.230          H  
ATOM   5648 3HG2 VAL A 352      52.384  25.783 -17.161  1.00 36.230          H  
ATOM   5649  N   ALA A 353      55.563  25.399 -17.778  1.00 21.740          N  
ATOM   5650  CA  ALA A 353      56.807  25.486 -17.000  1.00 22.140          C  
ATOM   5651  C   ALA A 353      56.528  26.203 -15.677  1.00 22.030          C  
ATOM   5652  O   ALA A 353      55.596  27.003 -15.594  1.00 21.830          O  
ATOM   5653  CB  ALA A 353      57.887  26.222 -17.768  1.00 30.840          C  
ATOM   5654  H   ALA A 353      54.916  26.196 -17.817  1.00 26.090          H  
ATOM   5655  HA  ALA A 353      57.145  24.473 -16.779  1.00 26.570          H  
ATOM   5656 1HB  ALA A 353      58.794  26.258 -17.168  1.00 37.000          H  
ATOM   5657 2HB  ALA A 353      58.089  25.702 -18.701  1.00 37.000          H  
ATOM   5658 3HB  ALA A 353      57.565  27.226 -17.975  1.00 37.000          H  
ATOM   5659  N   ARG A 354      57.325  25.943 -14.628  1.00 22.270          N  
ATOM   5660  CA  ARG A 354      57.055  26.639 -13.363  1.00 22.310          C  
ATOM   5661  C   ARG A 354      58.293  27.141 -12.630  1.00 22.490          C  
ATOM   5662  O   ARG A 354      59.290  26.427 -12.510  1.00 22.970          O  
ATOM   5663  CB  ARG A 354      56.290  25.698 -12.424  1.00 31.220          C  
ATOM   5664  CG  ARG A 354      55.791  26.283 -11.049  1.00 31.220          C  
ATOM   5665  CD  ARG A 354      54.877  25.302 -10.370  1.00 31.220          C  
ATOM   5666  NE  ARG A 354      54.208  25.804  -9.158  1.00 31.220          N  
ATOM   5667  CZ  ARG A 354      54.600  25.616  -7.867  1.00 31.220          C  
ATOM   5668  NH1 ARG A 354      55.690  24.941  -7.550  1.00 31.220          N  
ATOM   5669  NH2 ARG A 354      53.857  26.118  -6.893  1.00 31.220          N  
ATOM   5670  H   ARG A 354      58.088  25.280 -14.694  1.00 26.720          H  
ATOM   5671  HA  ARG A 354      56.433  27.502 -13.581  1.00 26.770          H  
ATOM   5672 1HB  ARG A 354      55.458  25.268 -12.951  1.00 37.460          H  
ATOM   5673 2HB  ARG A 354      56.950  24.866 -12.161  1.00 37.460          H  
ATOM   5674 1HG  ARG A 354      56.642  26.467 -10.392  1.00 37.460          H  
ATOM   5675 2HG  ARG A 354      55.246  27.194 -11.202  1.00 37.460          H  
ATOM   5676 1HD  ARG A 354      54.130  24.993 -11.043  1.00 37.460          H  
ATOM   5677 2HD  ARG A 354      55.435  24.451 -10.106  1.00 37.460          H  
ATOM   5678  HE  ARG A 354      53.361  26.338  -9.302  1.00 37.460          H  
ATOM   5679 1HH1 ARG A 354      56.307  24.529  -8.275  1.00 37.460          H  
ATOM   5680 2HH1 ARG A 354      55.929  24.821  -6.576  1.00 37.460          H  
ATOM   5681 1HH2 ARG A 354      53.021  26.650  -7.105  1.00 37.460          H  
ATOM   5682 2HH2 ARG A 354      54.127  25.976  -5.926  1.00 37.460          H  
ATOM   5683  N   GLU A 355      58.184  28.369 -12.116  1.00 22.180          N  
ATOM   5684  CA  GLU A 355      59.199  28.995 -11.247  1.00 22.420          C  
ATOM   5685  C   GLU A 355      58.550  30.110 -10.434  1.00 22.390          C  
ATOM   5686  O   GLU A 355      57.536  30.654 -10.847  1.00 22.290          O  
ATOM   5687  CB  GLU A 355      60.388  29.521 -12.056  1.00 31.290          C  
ATOM   5688  CG  GLU A 355      61.521  30.196 -11.239  1.00 31.290          C  
ATOM   5689  CD  GLU A 355      62.150  29.318 -10.169  1.00 31.290          C  
ATOM   5690  OE1 GLU A 355      63.203  28.777 -10.399  1.00 31.290          O  
ATOM   5691  OE2 GLU A 355      61.546  29.193  -9.110  1.00 31.290          O  
ATOM   5692  H   GLU A 355      57.310  28.868 -12.331  1.00 26.620          H  
ATOM   5693  HA  GLU A 355      59.572  28.242 -10.551  1.00 26.900          H  
ATOM   5694 1HB  GLU A 355      60.824  28.709 -12.639  1.00 37.550          H  
ATOM   5695 2HB  GLU A 355      60.028  30.248 -12.740  1.00 37.550          H  
ATOM   5696 1HG  GLU A 355      62.304  30.469 -11.944  1.00 37.550          H  
ATOM   5697 2HG  GLU A 355      61.159  31.119 -10.797  1.00 37.550          H  
ATOM   5698  N   GLY A 356      59.056  30.397  -9.227  1.00 22.590          N  
ATOM   5699  CA  GLY A 356      58.504  31.503  -8.415  1.00 22.730          C  
ATOM   5700  C   GLY A 356      57.104  31.134  -7.914  1.00 22.650          C  
ATOM   5701  O   GLY A 356      56.297  32.001  -7.550  1.00 22.950          O  
ATOM   5702  H   GLY A 356      59.906  29.905  -8.929  1.00 27.110          H  
ATOM   5703 1HA  GLY A 356      59.162  31.695  -7.567  1.00 27.280          H  
ATOM   5704 2HA  GLY A 356      58.463  32.414  -9.010  1.00 27.280          H  
ATOM   5705  N   GLU A 357      56.853  29.828  -7.946  1.00 22.320          N  
ATOM   5706  CA  GLU A 357      55.599  29.153  -7.673  1.00 22.280          C  
ATOM   5707  C   GLU A 357      54.487  29.642  -8.606  1.00 21.880          C  
ATOM   5708  O   GLU A 357      53.328  29.716  -8.202  1.00 21.850          O  
ATOM   5709  CB  GLU A 357      55.166  29.274  -6.193  1.00 31.210          C  
ATOM   5710  CG  GLU A 357      56.114  28.600  -5.173  1.00 31.210          C  
ATOM   5711  CD  GLU A 357      55.547  28.536  -3.723  1.00 31.210          C  
ATOM   5712  OE1 GLU A 357      55.465  29.548  -3.063  1.00 31.210          O  
ATOM   5713  OE2 GLU A 357      55.207  27.440  -3.302  1.00 31.210          O  
ATOM   5714  H   GLU A 357      57.631  29.256  -8.236  1.00 26.780          H  
ATOM   5715  HA  GLU A 357      55.755  28.101  -7.879  1.00 26.740          H  
ATOM   5716 1HB  GLU A 357      55.091  30.325  -5.922  1.00 37.450          H  
ATOM   5717 2HB  GLU A 357      54.174  28.843  -6.066  1.00 37.450          H  
ATOM   5718 1HG  GLU A 357      56.331  27.588  -5.512  1.00 37.450          H  
ATOM   5719 2HG  GLU A 357      57.051  29.154  -5.163  1.00 37.450          H  
ATOM   5720  N   GLU A 358      54.820  29.885  -9.883  1.00 21.660          N  
ATOM   5721  CA  GLU A 358      53.861  30.335 -10.889  1.00 21.390          C  
ATOM   5722  C   GLU A 358      53.963  29.513 -12.172  1.00 21.220          C  
ATOM   5723  O   GLU A 358      55.062  29.219 -12.659  1.00 21.370          O  
ATOM   5724  CB  GLU A 358      54.126  31.804 -11.211  1.00 30.050          C  
ATOM   5725  CG  GLU A 358      53.143  32.473 -12.179  1.00 30.050          C  
ATOM   5726  CD  GLU A 358      53.480  33.928 -12.395  1.00 30.050          C  
ATOM   5727  OE1 GLU A 358      54.444  34.214 -13.095  1.00 30.050          O  
ATOM   5728  OE2 GLU A 358      52.785  34.765 -11.861  1.00 30.050          O  
ATOM   5729  H   GLU A 358      55.796  29.838 -10.178  1.00 25.990          H  
ATOM   5730  HA  GLU A 358      52.852  30.228 -10.491  1.00 25.670          H  
ATOM   5731 1HB  GLU A 358      54.136  32.367 -10.291  1.00 36.060          H  
ATOM   5732 2HB  GLU A 358      55.125  31.891 -11.647  1.00 36.060          H  
ATOM   5733 1HG  GLU A 358      53.164  31.959 -13.141  1.00 36.060          H  
ATOM   5734 2HG  GLU A 358      52.132  32.387 -11.774  1.00 36.060          H  
ATOM   5735  N   LEU A 359      52.801  29.120 -12.705  1.00 21.010          N  
ATOM   5736  CA  LEU A 359      52.701  28.329 -13.921  1.00 20.960          C  
ATOM   5737  C   LEU A 359      52.602  29.159 -15.163  1.00 20.990          C  
ATOM   5738  O   LEU A 359      51.679  29.957 -15.357  1.00 21.020          O  
ATOM   5739  CB  LEU A 359      51.446  27.453 -13.887  1.00 29.360          C  
ATOM   5740  CG  LEU A 359      51.356  26.421 -12.814  1.00 29.360          C  
ATOM   5741  CD1 LEU A 359      49.969  25.822 -12.845  1.00 29.360          C  
ATOM   5742  CD2 LEU A 359      52.394  25.381 -13.077  1.00 29.360          C  
ATOM   5743  H   LEU A 359      51.927  29.407 -12.271  1.00 25.210          H  
ATOM   5744  HA  LEU A 359      53.600  27.727 -14.022  1.00 25.150          H  
ATOM   5745 1HB  LEU A 359      50.601  28.097 -13.774  1.00 35.240          H  
ATOM   5746 2HB  LEU A 359      51.358  26.949 -14.850  1.00 35.240          H  
ATOM   5747  HG  LEU A 359      51.525  26.876 -11.841  1.00 35.240          H  
ATOM   5748 1HD1 LEU A 359      49.870  25.058 -12.083  1.00 35.240          H  
ATOM   5749 2HD1 LEU A 359      49.239  26.612 -12.666  1.00 35.240          H  
ATOM   5750 3HD1 LEU A 359      49.800  25.383 -13.823  1.00 35.240          H  
ATOM   5751 1HD2 LEU A 359      52.358  24.641 -12.340  1.00 35.240          H  
ATOM   5752 2HD2 LEU A 359      52.231  24.931 -14.033  1.00 35.240          H  
ATOM   5753 3HD2 LEU A 359      53.351  25.830 -13.064  1.00 35.240          H  
ATOM   5754  N   TRP A 360      53.542  28.925 -16.039  1.00 21.100          N  
ATOM   5755  CA  TRP A 360      53.616  29.622 -17.284  1.00 21.280          C  
ATOM   5756  C   TRP A 360      52.980  28.742 -18.323  1.00 21.270          C  
ATOM   5757  O   TRP A 360      53.444  27.626 -18.577  1.00 21.200          O  
ATOM   5758  CB  TRP A 360      55.069  29.897 -17.552  1.00 29.720          C  
ATOM   5759  CG  TRP A 360      55.659  30.811 -16.542  1.00 29.720          C  
ATOM   5760  CD1 TRP A 360      55.001  31.705 -15.734  1.00 29.720          C  
ATOM   5761  CD2 TRP A 360      57.039  30.884 -16.173  1.00 29.720          C  
ATOM   5762  NE1 TRP A 360      55.878  32.336 -14.920  1.00 29.720          N  
ATOM   5763  CE2 TRP A 360      57.139  31.846 -15.164  1.00 29.720          C  
ATOM   5764  CE3 TRP A 360      58.186  30.216 -16.604  1.00 29.720          C  
ATOM   5765  CZ2 TRP A 360      58.348  32.164 -14.582  1.00 29.720          C  
ATOM   5766  CZ3 TRP A 360      59.397  30.533 -16.023  1.00 29.720          C  
ATOM   5767  CH2 TRP A 360      59.476  31.485 -15.042  1.00 29.720          C  
ATOM   5768  H   TRP A 360      54.270  28.246 -15.808  1.00 25.320          H  
ATOM   5769  HA  TRP A 360      53.050  30.551 -17.234  1.00 25.540          H  
ATOM   5770 1HB  TRP A 360      55.623  28.969 -17.521  1.00 35.660          H  
ATOM   5771 2HB  TRP A 360      55.179  30.329 -18.528  1.00 35.660          H  
ATOM   5772  HD1 TRP A 360      53.934  31.894 -15.729  1.00 35.660          H  
ATOM   5773  HE1 TRP A 360      55.592  33.064 -14.220  1.00 35.660          H  
ATOM   5774  HE3 TRP A 360      58.127  29.464 -17.385  1.00 35.660          H  
ATOM   5775  HZ2 TRP A 360      58.431  32.910 -13.791  1.00 35.660          H  
ATOM   5776  HZ3 TRP A 360      60.288  30.008 -16.365  1.00 35.660          H  
ATOM   5777  HH2 TRP A 360      60.448  31.713 -14.604  1.00 35.660          H  
ATOM   5778  N   VAL A 361      51.887  29.242 -18.877  1.00 21.480          N  
ATOM   5779  CA  VAL A 361      51.068  28.566 -19.860  1.00 21.630          C  
ATOM   5780  C   VAL A 361      51.579  28.943 -21.223  1.00 22.080          C  
ATOM   5781  O   VAL A 361      51.571  30.130 -21.561  1.00 22.260          O  
ATOM   5782  CB  VAL A 361      49.622  29.067 -19.696  1.00 30.220          C  
ATOM   5783  CG1 VAL A 361      48.712  28.475 -20.693  1.00 30.220          C  
ATOM   5784  CG2 VAL A 361      49.148  28.772 -18.284  1.00 30.220          C  
ATOM   5785  H   VAL A 361      51.581  30.179 -18.593  1.00 25.780          H  
ATOM   5786  HA  VAL A 361      51.137  27.482 -19.723  1.00 25.960          H  
ATOM   5787  HB  VAL A 361      49.613  30.113 -19.864  1.00 36.270          H  
ATOM   5788 1HG1 VAL A 361      47.705  28.865 -20.556  1.00 36.270          H  
ATOM   5789 2HG1 VAL A 361      49.047  28.696 -21.707  1.00 36.270          H  
ATOM   5790 3HG1 VAL A 361      48.707  27.434 -20.528  1.00 36.270          H  
ATOM   5791 1HG2 VAL A 361      48.142  29.156 -18.175  1.00 36.270          H  
ATOM   5792 2HG2 VAL A 361      49.153  27.698 -18.114  1.00 36.270          H  
ATOM   5793 3HG2 VAL A 361      49.801  29.257 -17.553  1.00 36.270          H  
ATOM   5794  N   TYR A 362      51.964  27.961 -22.028  1.00 22.370          N  
ATOM   5795  CA  TYR A 362      52.532  28.260 -23.329  1.00 22.930          C  
ATOM   5796  C   TYR A 362      51.810  27.679 -24.518  1.00 23.410          C  
ATOM   5797  O   TYR A 362      51.146  26.656 -24.441  1.00 23.450          O  
ATOM   5798  CB  TYR A 362      53.961  27.738 -23.412  1.00 31.880          C  
ATOM   5799  CG  TYR A 362      54.907  28.343 -22.476  1.00 31.880          C  
ATOM   5800  CD1 TYR A 362      55.086  27.780 -21.249  1.00 31.880          C  
ATOM   5801  CD2 TYR A 362      55.626  29.445 -22.841  1.00 31.880          C  
ATOM   5802  CE1 TYR A 362      55.981  28.303 -20.392  1.00 31.880          C  
ATOM   5803  CE2 TYR A 362      56.529  29.987 -21.977  1.00 31.880          C  
ATOM   5804  CZ  TYR A 362      56.716  29.418 -20.753  1.00 31.880          C  
ATOM   5805  OH  TYR A 362      57.629  29.955 -19.882  1.00 31.880          O  
ATOM   5806  H   TYR A 362      51.949  26.985 -21.707  1.00 26.840          H  
ATOM   5807  HA  TYR A 362      52.537  29.337 -23.456  1.00 27.520          H  
ATOM   5808 1HB  TYR A 362      53.949  26.679 -23.222  1.00 38.250          H  
ATOM   5809 2HB  TYR A 362      54.340  27.883 -24.427  1.00 38.250          H  
ATOM   5810  HD1 TYR A 362      54.511  26.899 -20.961  1.00 38.250          H  
ATOM   5811  HD2 TYR A 362      55.480  29.883 -23.818  1.00 38.250          H  
ATOM   5812  HE1 TYR A 362      56.107  27.842 -19.436  1.00 38.250          H  
ATOM   5813  HE2 TYR A 362      57.103  30.864 -22.270  1.00 38.250          H  
ATOM   5814  HH  TYR A 362      57.990  30.765 -20.251  1.00 38.250          H  
ATOM   5815  N   SER A 363      51.991  28.339 -25.637  1.00 23.860          N  
ATOM   5816  CA  SER A 363      51.587  27.856 -26.934  1.00 24.470          C  
ATOM   5817  C   SER A 363      52.564  26.755 -27.332  1.00 24.780          C  
ATOM   5818  O   SER A 363      53.721  26.784 -26.906  1.00 24.640          O  
ATOM   5819  CB  SER A 363      51.663  28.964 -27.958  1.00 34.010          C  
ATOM   5820  OG  SER A 363      51.454  28.470 -29.256  1.00 34.010          O  
ATOM   5821  H   SER A 363      52.495  29.231 -25.581  1.00 28.630          H  
ATOM   5822  HA  SER A 363      50.570  27.485 -26.861  1.00 29.360          H  
ATOM   5823 1HB  SER A 363      50.937  29.725 -27.734  1.00 40.820          H  
ATOM   5824 2HB  SER A 363      52.644  29.425 -27.902  1.00 40.820          H  
ATOM   5825  HG  SER A 363      51.511  29.246 -29.839  1.00 40.820          H  
ATOM   5826  N   PRO A 364      52.183  25.765 -28.152  1.00 25.320          N  
ATOM   5827  CA  PRO A 364      53.099  24.789 -28.731  1.00 25.810          C  
ATOM   5828  C   PRO A 364      54.237  25.487 -29.501  1.00 26.420          C  
ATOM   5829  O   PRO A 364      55.300  24.906 -29.703  1.00 26.760          O  
ATOM   5830  CB  PRO A 364      52.186  23.981 -29.661  1.00 38.710          C  
ATOM   5831  CG  PRO A 364      50.806  24.099 -29.037  1.00 38.710          C  
ATOM   5832  CD  PRO A 364      50.755  25.507 -28.440  1.00 38.710          C  
ATOM   5833  HA  PRO A 364      53.510  24.155 -27.932  1.00 30.970          H  
ATOM   5834 1HB  PRO A 364      52.234  24.392 -30.682  1.00 46.460          H  
ATOM   5835 2HB  PRO A 364      52.543  22.938 -29.718  1.00 46.460          H  
ATOM   5836 1HG  PRO A 364      50.031  23.933 -29.804  1.00 46.460          H  
ATOM   5837 2HG  PRO A 364      50.675  23.310 -28.279  1.00 46.460          H  
ATOM   5838 1HD  PRO A 364      50.351  26.230 -29.163  1.00 46.460          H  
ATOM   5839 2HD  PRO A 364      50.166  25.460 -27.510  1.00 46.460          H  
ATOM   5840  N   GLU A 365      54.011  26.742 -29.923  1.00 26.660          N  
ATOM   5841  CA  GLU A 365      55.006  27.526 -30.650  1.00 27.320          C  
ATOM   5842  C   GLU A 365      56.004  28.250 -29.713  1.00 26.930          C  
ATOM   5843  O   GLU A 365      56.892  28.963 -30.183  1.00 27.480          O  
ATOM   5844  CB  GLU A 365      54.308  28.552 -31.546  1.00 37.980          C  
ATOM   5845  CG  GLU A 365      53.473  27.938 -32.666  1.00 37.980          C  
ATOM   5846  CD  GLU A 365      52.780  28.966 -33.525  1.00 37.980          C  
ATOM   5847  OE1 GLU A 365      52.905  30.132 -33.243  1.00 37.980          O  
ATOM   5848  OE2 GLU A 365      52.125  28.580 -34.464  1.00 37.980          O  
ATOM   5849  H   GLU A 365      53.110  27.183 -29.745  1.00 31.990          H  
ATOM   5850  HA  GLU A 365      55.574  26.846 -31.285  1.00 32.780          H  
ATOM   5851 1HB  GLU A 365      53.655  29.179 -30.938  1.00 45.580          H  
ATOM   5852 2HB  GLU A 365      55.054  29.202 -32.002  1.00 45.580          H  
ATOM   5853 1HG  GLU A 365      54.123  27.331 -33.295  1.00 45.580          H  
ATOM   5854 2HG  GLU A 365      52.726  27.278 -32.223  1.00 45.580          H  
ATOM   5855  N   GLY A 366      55.839  28.093 -28.393  1.00 26.040          N  
ATOM   5856  CA  GLY A 366      56.708  28.697 -27.374  1.00 25.680          C  
ATOM   5857  C   GLY A 366      56.241  30.026 -26.757  1.00 25.320          C  
ATOM   5858  O   GLY A 366      56.818  30.477 -25.765  1.00 25.100          O  
ATOM   5859  H   GLY A 366      55.089  27.489 -28.053  1.00 31.250          H  
ATOM   5860 1HA  GLY A 366      56.832  27.972 -26.570  1.00 30.820          H  
ATOM   5861 2HA  GLY A 366      57.697  28.838 -27.805  1.00 30.820          H  
ATOM   5862  N   GLU A 367      55.240  30.671 -27.347  1.00 25.350          N  
ATOM   5863  CA  GLU A 367      54.700  31.930 -26.826  1.00 25.110          C  
ATOM   5864  C   GLU A 367      54.079  31.759 -25.435  1.00 24.120          C  
ATOM   5865  O   GLU A 367      53.298  30.836 -25.206  1.00 23.790          O  
ATOM   5866  CB  GLU A 367      53.640  32.483 -27.788  1.00 35.250          C  
ATOM   5867  CG  GLU A 367      53.075  33.844 -27.411  1.00 35.250          C  
ATOM   5868  CD  GLU A 367      52.077  34.357 -28.409  1.00 35.250          C  
ATOM   5869  OE1 GLU A 367      51.817  33.672 -29.368  1.00 35.250          O  
ATOM   5870  OE2 GLU A 367      51.576  35.436 -28.216  1.00 35.250          O  
ATOM   5871  H   GLU A 367      54.856  30.275 -28.192  1.00 30.420          H  
ATOM   5872  HA  GLU A 367      55.516  32.649 -26.750  1.00 30.130          H  
ATOM   5873 1HB  GLU A 367      54.060  32.552 -28.792  1.00 42.300          H  
ATOM   5874 2HB  GLU A 367      52.801  31.797 -27.832  1.00 42.300          H  
ATOM   5875 1HG  GLU A 367      52.579  33.771 -26.443  1.00 42.300          H  
ATOM   5876 2HG  GLU A 367      53.892  34.555 -27.315  1.00 42.300          H  
ATOM   5877  N   LEU A 368      54.376  32.659 -24.491  1.00 23.730          N  
ATOM   5878  CA  LEU A 368      53.731  32.525 -23.177  1.00 22.870          C  
ATOM   5879  C   LEU A 368      52.367  33.186 -23.317  1.00 22.690          C  
ATOM   5880  O   LEU A 368      52.270  34.339 -23.739  1.00 23.080          O  
ATOM   5881  CB  LEU A 368      54.566  33.167 -22.045  1.00 32.360          C  
ATOM   5882  CG  LEU A 368      54.144  32.798 -20.546  1.00 32.360          C  
ATOM   5883  CD1 LEU A 368      55.357  32.975 -19.630  1.00 32.360          C  
ATOM   5884  CD2 LEU A 368      53.009  33.688 -20.039  1.00 32.360          C  
ATOM   5885  H   LEU A 368      55.025  33.411 -24.678  1.00 28.480          H  
ATOM   5886  HA  LEU A 368      53.580  31.475 -22.943  1.00 27.440          H  
ATOM   5887 1HB  LEU A 368      55.603  32.878 -22.179  1.00 38.830          H  
ATOM   5888 2HB  LEU A 368      54.499  34.248 -22.145  1.00 38.830          H  
ATOM   5889  HG  LEU A 368      53.827  31.747 -20.508  1.00 38.830          H  
ATOM   5890 1HD1 LEU A 368      55.079  32.718 -18.615  1.00 38.830          H  
ATOM   5891 2HD1 LEU A 368      56.168  32.332 -19.956  1.00 38.830          H  
ATOM   5892 3HD1 LEU A 368      55.688  34.010 -19.654  1.00 38.830          H  
ATOM   5893 1HD2 LEU A 368      52.766  33.397 -19.024  1.00 38.830          H  
ATOM   5894 2HD2 LEU A 368      53.320  34.730 -20.055  1.00 38.830          H  
ATOM   5895 3HD2 LEU A 368      52.136  33.581 -20.640  1.00 38.830          H  
ATOM   5896  N   LEU A 369      51.317  32.434 -23.028  1.00 22.230          N  
ATOM   5897  CA  LEU A 369      49.948  32.887 -23.220  1.00 22.170          C  
ATOM   5898  C   LEU A 369      49.254  33.376 -21.957  1.00 21.710          C  
ATOM   5899  O   LEU A 369      48.440  34.298 -22.017  1.00 21.700          O  
ATOM   5900  CB  LEU A 369      49.128  31.717 -23.763  1.00 31.060          C  
ATOM   5901  CG  LEU A 369      49.598  31.105 -25.091  1.00 31.060          C  
ATOM   5902  CD1 LEU A 369      48.720  29.904 -25.376  1.00 31.060          C  
ATOM   5903  CD2 LEU A 369      49.546  32.137 -26.222  1.00 31.060          C  
ATOM   5904  H   LEU A 369      51.486  31.510 -22.645  1.00 26.680          H  
ATOM   5905  HA  LEU A 369      49.958  33.714 -23.926  1.00 26.600          H  
ATOM   5906 1HB  LEU A 369      49.143  30.922 -23.016  1.00 37.270          H  
ATOM   5907 2HB  LEU A 369      48.098  32.046 -23.888  1.00 37.270          H  
ATOM   5908  HG  LEU A 369      50.623  30.757 -24.988  1.00 37.270          H  
ATOM   5909 1HD1 LEU A 369      49.032  29.426 -26.292  1.00 37.270          H  
ATOM   5910 2HD1 LEU A 369      48.815  29.199 -24.550  1.00 37.270          H  
ATOM   5911 3HD1 LEU A 369      47.683  30.221 -25.471  1.00 37.270          H  
ATOM   5912 1HD2 LEU A 369      49.876  31.690 -27.151  1.00 37.270          H  
ATOM   5913 2HD2 LEU A 369      48.527  32.498 -26.343  1.00 37.270          H  
ATOM   5914 3HD2 LEU A 369      50.200  32.976 -25.999  1.00 37.270          H  
ATOM   5915  N   GLU A 370      49.555  32.739 -20.831  1.00 21.470          N  
ATOM   5916  CA  GLU A 370      48.867  33.040 -19.564  1.00 21.170          C  
ATOM   5917  C   GLU A 370      49.712  32.659 -18.344  1.00 21.020          C  
ATOM   5918  O   GLU A 370      50.627  31.835 -18.443  1.00 21.270          O  
ATOM   5919  CB  GLU A 370      47.490  32.325 -19.546  1.00 29.760          C  
ATOM   5920  CG  GLU A 370      46.570  32.584 -18.326  1.00 29.760          C  
ATOM   5921  CD  GLU A 370      46.207  34.038 -18.124  1.00 29.760          C  
ATOM   5922  OE1 GLU A 370      47.056  34.757 -17.632  1.00 29.760          O  
ATOM   5923  OE2 GLU A 370      45.105  34.425 -18.443  1.00 29.760          O  
ATOM   5924  H   GLU A 370      50.255  31.995 -20.880  1.00 25.760          H  
ATOM   5925  HA  GLU A 370      48.691  34.117 -19.518  1.00 25.400          H  
ATOM   5926 1HB  GLU A 370      46.928  32.621 -20.433  1.00 35.710          H  
ATOM   5927 2HB  GLU A 370      47.631  31.261 -19.611  1.00 35.710          H  
ATOM   5928 1HG  GLU A 370      45.649  32.025 -18.483  1.00 35.710          H  
ATOM   5929 2HG  GLU A 370      47.024  32.189 -17.426  1.00 35.710          H  
ATOM   5930  N   LYS A 371      49.418  33.276 -17.200  1.00 20.740          N  
ATOM   5931  CA  LYS A 371      50.094  32.932 -15.947  1.00 20.710          C  
ATOM   5932  C   LYS A 371      49.084  32.487 -14.877  1.00 20.540          C  
ATOM   5933  O   LYS A 371      48.198  33.246 -14.483  1.00 20.460          O  
ATOM   5934  CB  LYS A 371      50.909  34.123 -15.454  1.00 29.010          C  
ATOM   5935  CG  LYS A 371      52.043  34.520 -16.403  1.00 29.010          C  
ATOM   5936  CD  LYS A 371      52.849  35.689 -15.881  1.00 29.010          C  
ATOM   5937  CE  LYS A 371      53.997  36.029 -16.826  1.00 29.010          C  
ATOM   5938  NZ  LYS A 371      54.804  37.184 -16.328  1.00 29.010          N  
ATOM   5939  H   LYS A 371      48.654  33.965 -17.209  1.00 24.890          H  
ATOM   5940  HA  LYS A 371      50.765  32.096 -16.130  1.00 24.850          H  
ATOM   5941 1HB  LYS A 371      50.256  34.982 -15.315  1.00 34.810          H  
ATOM   5942 2HB  LYS A 371      51.349  33.883 -14.484  1.00 34.810          H  
ATOM   5943 1HG  LYS A 371      52.701  33.670 -16.550  1.00 34.810          H  
ATOM   5944 2HG  LYS A 371      51.617  34.795 -17.365  1.00 34.810          H  
ATOM   5945 1HD  LYS A 371      52.202  36.560 -15.775  1.00 34.810          H  
ATOM   5946 2HD  LYS A 371      53.256  35.445 -14.905  1.00 34.810          H  
ATOM   5947 1HE  LYS A 371      54.646  35.157 -16.920  1.00 34.810          H  
ATOM   5948 2HE  LYS A 371      53.592  36.275 -17.807  1.00 34.810          H  
ATOM   5949 1HZ  LYS A 371      55.555  37.378 -16.975  1.00 34.810          H  
ATOM   5950 2HZ  LYS A 371      54.214  37.999 -16.245  1.00 34.810          H  
ATOM   5951 3HZ  LYS A 371      55.193  36.958 -15.419  1.00 34.810          H  
ATOM   5952  N   LEU A 372      49.228  31.249 -14.406  1.00 20.600          N  
ATOM   5953  CA  LEU A 372      48.311  30.688 -13.417  1.00 20.580          C  
ATOM   5954  C   LEU A 372      49.056  30.358 -12.128  1.00 20.470          C  
ATOM   5955  O   LEU A 372      50.188  29.903 -12.167  1.00 20.530          O  
ATOM   5956  CB  LEU A 372      47.667  29.414 -14.006  1.00 28.820          C  
ATOM   5957  CG  LEU A 372      46.910  29.595 -15.367  1.00 28.820          C  
ATOM   5958  CD1 LEU A 372      46.474  28.220 -15.896  1.00 28.820          C  
ATOM   5959  CD2 LEU A 372      45.700  30.502 -15.198  1.00 28.820          C  
ATOM   5960  H   LEU A 372      50.008  30.687 -14.759  1.00 24.720          H  
ATOM   5961  HA  LEU A 372      47.544  31.421 -13.179  1.00 24.700          H  
ATOM   5962 1HB  LEU A 372      48.444  28.681 -14.178  1.00 34.580          H  
ATOM   5963 2HB  LEU A 372      46.967  29.003 -13.281  1.00 34.580          H  
ATOM   5964  HG  LEU A 372      47.586  30.037 -16.087  1.00 34.580          H  
ATOM   5965 1HD1 LEU A 372      45.975  28.348 -16.857  1.00 34.580          H  
ATOM   5966 2HD1 LEU A 372      47.352  27.584 -16.026  1.00 34.580          H  
ATOM   5967 3HD1 LEU A 372      45.795  27.757 -15.218  1.00 34.580          H  
ATOM   5968 1HD2 LEU A 372      45.198  30.614 -16.161  1.00 34.580          H  
ATOM   5969 2HD2 LEU A 372      45.009  30.063 -14.480  1.00 34.580          H  
ATOM   5970 3HD2 LEU A 372      46.013  31.485 -14.851  1.00 34.580          H  
ATOM   5971  N   ARG A 373      48.444  30.547 -10.971  1.00 20.430          N  
ATOM   5972  CA  ARG A 373      49.141  30.155  -9.753  1.00 20.440          C  
ATOM   5973  C   ARG A 373      48.405  29.006  -9.086  1.00 20.480          C  
ATOM   5974  O   ARG A 373      47.211  29.097  -8.808  1.00 20.570          O  
ATOM   5975  CB  ARG A 373      49.340  31.367  -8.846  1.00 28.610          C  
ATOM   5976  CG  ARG A 373      50.133  31.110  -7.575  1.00 28.610          C  
ATOM   5977  CD  ARG A 373      50.412  32.375  -6.810  1.00 28.610          C  
ATOM   5978  NE  ARG A 373      51.243  33.312  -7.611  1.00 28.610          N  
ATOM   5979  CZ  ARG A 373      52.608  33.310  -7.714  1.00 28.610          C  
ATOM   5980  NH1 ARG A 373      53.354  32.426  -7.073  1.00 28.610          N  
ATOM   5981  NH2 ARG A 373      53.185  34.222  -8.489  1.00 28.610          N  
ATOM   5982  H   ARG A 373      47.518  30.954 -10.938  1.00 24.520          H  
ATOM   5983  HA  ARG A 373      50.137  29.798 -10.006  1.00 24.530          H  
ATOM   5984 1HB  ARG A 373      49.887  32.120  -9.407  1.00 34.330          H  
ATOM   5985 2HB  ARG A 373      48.392  31.803  -8.576  1.00 34.330          H  
ATOM   5986 1HG  ARG A 373      49.557  30.442  -6.936  1.00 34.330          H  
ATOM   5987 2HG  ARG A 373      51.073  30.643  -7.827  1.00 34.330          H  
ATOM   5988 1HD  ARG A 373      49.479  32.874  -6.560  1.00 34.330          H  
ATOM   5989 2HD  ARG A 373      50.946  32.144  -5.888  1.00 34.330          H  
ATOM   5990  HE  ARG A 373      50.758  34.008  -8.157  1.00 34.330          H  
ATOM   5991 1HH1 ARG A 373      52.932  31.724  -6.481  1.00 34.330          H  
ATOM   5992 2HH1 ARG A 373      54.385  32.423  -7.184  1.00 34.330          H  
ATOM   5993 1HH2 ARG A 373      52.618  34.898  -8.985  1.00 34.330          H  
ATOM   5994 2HH2 ARG A 373      54.192  34.247  -8.590  1.00 34.330          H  
ATOM   5995  N   PHE A 374      49.097  27.882  -8.918  1.00 20.510          N  
ATOM   5996  CA  PHE A 374      48.473  26.712  -8.327  1.00 20.670          C  
ATOM   5997  C   PHE A 374      48.497  26.960  -6.808  1.00 20.870          C  
ATOM   5998  O   PHE A 374      49.508  27.470  -6.323  1.00 20.860          O  
ATOM   5999  CB  PHE A 374      49.254  25.431  -8.664  1.00 28.870          C  
ATOM   6000  CG  PHE A 374      48.426  24.199  -8.516  1.00 28.870          C  
ATOM   6001  CD1 PHE A 374      47.650  23.849  -9.563  1.00 28.870          C  
ATOM   6002  CD2 PHE A 374      48.360  23.444  -7.383  1.00 28.870          C  
ATOM   6003  CE1 PHE A 374      46.820  22.787  -9.533  1.00 28.870          C  
ATOM   6004  CE2 PHE A 374      47.502  22.361  -7.335  1.00 28.870          C  
ATOM   6005  CZ  PHE A 374      46.737  22.041  -8.421  1.00 28.870          C  
ATOM   6006  H   PHE A 374      50.071  27.859  -9.195  1.00 24.610          H  
ATOM   6007  HA  PHE A 374      47.466  26.620  -8.716  1.00 24.800          H  
ATOM   6008 1HB  PHE A 374      49.612  25.470  -9.692  1.00 34.650          H  
ATOM   6009 2HB  PHE A 374      50.123  25.331  -8.015  1.00 34.650          H  
ATOM   6010  HD1 PHE A 374      47.714  24.441 -10.445  1.00 34.650          H  
ATOM   6011  HD2 PHE A 374      48.966  23.706  -6.534  1.00 34.650          H  
ATOM   6012  HE1 PHE A 374      46.224  22.547 -10.407  1.00 34.650          H  
ATOM   6013  HE2 PHE A 374      47.432  21.758  -6.456  1.00 34.650          H  
ATOM   6014  HZ  PHE A 374      46.077  21.202  -8.392  1.00 34.650          H  
ATOM   6015  N   PRO A 375      47.446  26.662  -6.027  1.00 21.160          N  
ATOM   6016  CA  PRO A 375      47.438  26.733  -4.566  1.00 21.520          C  
ATOM   6017  C   PRO A 375      48.540  25.831  -4.001  1.00 21.860          C  
ATOM   6018  O   PRO A 375      48.742  24.737  -4.526  1.00 22.190          O  
ATOM   6019  CB  PRO A 375      46.032  26.233  -4.228  1.00 32.280          C  
ATOM   6020  CG  PRO A 375      45.200  26.503  -5.464  1.00 32.280          C  
ATOM   6021  CD  PRO A 375      46.144  26.310  -6.629  1.00 32.280          C  
ATOM   6022  HA  PRO A 375      47.584  27.778  -4.253  1.00 25.820          H  
ATOM   6023 1HB  PRO A 375      46.052  25.179  -3.924  1.00 38.740          H  
ATOM   6024 2HB  PRO A 375      45.662  26.788  -3.395  1.00 38.740          H  
ATOM   6025 1HG  PRO A 375      44.341  25.809  -5.494  1.00 38.740          H  
ATOM   6026 2HG  PRO A 375      44.768  27.510  -5.420  1.00 38.740          H  
ATOM   6027 1HD  PRO A 375      46.133  25.272  -6.990  1.00 38.740          H  
ATOM   6028 2HD  PRO A 375      45.857  27.036  -7.404  1.00 38.740          H  
ATOM   6029  N   ARG A 376      49.212  26.200  -2.912  1.00 21.920          N  
ATOM   6030  CA  ARG A 376      50.278  25.330  -2.412  1.00 22.370          C  
ATOM   6031  C   ARG A 376      49.741  23.995  -1.891  1.00 23.020          C  
ATOM   6032  O   ARG A 376      48.773  23.950  -1.130  1.00 23.350          O  
ATOM   6033  CB  ARG A 376      51.069  26.033  -1.315  1.00 31.140          C  
ATOM   6034  CG  ARG A 376      52.303  25.277  -0.818  1.00 31.140          C  
ATOM   6035  CD  ARG A 376      53.065  26.048   0.206  1.00 31.140          C  
ATOM   6036  NE  ARG A 376      53.799  27.226  -0.337  1.00 31.140          N  
ATOM   6037  CZ  ARG A 376      54.304  28.228   0.435  1.00 31.140          C  
ATOM   6038  NH1 ARG A 376      54.145  28.204   1.754  1.00 31.140          N  
ATOM   6039  NH2 ARG A 376      54.968  29.233  -0.125  1.00 31.140          N  
ATOM   6040  H   ARG A 376      49.052  27.088  -2.428  1.00 26.300          H  
ATOM   6041  HA  ARG A 376      50.961  25.126  -3.235  1.00 26.840          H  
ATOM   6042 1HB  ARG A 376      51.403  27.006  -1.682  1.00 37.370          H  
ATOM   6043 2HB  ARG A 376      50.420  26.218  -0.458  1.00 37.370          H  
ATOM   6044 1HG  ARG A 376      52.001  24.330  -0.367  1.00 37.370          H  
ATOM   6045 2HG  ARG A 376      52.968  25.083  -1.659  1.00 37.370          H  
ATOM   6046 1HD  ARG A 376      52.356  26.401   0.952  1.00 37.370          H  
ATOM   6047 2HD  ARG A 376      53.789  25.384   0.677  1.00 37.370          H  
ATOM   6048  HE  ARG A 376      53.997  27.275  -1.360  1.00 37.370          H  
ATOM   6049 1HH1 ARG A 376      53.651  27.444   2.195  1.00 37.370          H  
ATOM   6050 2HH1 ARG A 376      54.528  28.945   2.325  1.00 37.370          H  
ATOM   6051 1HH2 ARG A 376      55.097  29.264  -1.157  1.00 37.370          H  
ATOM   6052 2HH2 ARG A 376      55.361  29.957   0.447  1.00 37.370          H  
ATOM   6053  N   GLN A 377      50.385  22.907  -2.315  1.00 23.320          N  
ATOM   6054  CA  GLN A 377      50.012  21.550  -1.921  1.00 24.050          C  
ATOM   6055  C   GLN A 377      51.030  20.957  -0.953  1.00 24.350          C  
ATOM   6056  O   GLN A 377      52.170  21.422  -0.884  1.00 24.510          O  
ATOM   6057  CB  GLN A 377      49.893  20.666  -3.163  1.00 33.380          C  
ATOM   6058  CG  GLN A 377      48.916  21.201  -4.192  1.00 33.380          C  
ATOM   6059  CD  GLN A 377      47.480  21.300  -3.761  1.00 33.380          C  
ATOM   6060  OE1 GLN A 377      46.778  20.316  -3.494  1.00 33.380          O  
ATOM   6061  NE2 GLN A 377      47.030  22.523  -3.692  1.00 33.380          N  
ATOM   6062  H   GLN A 377      51.169  23.030  -2.938  1.00 27.980          H  
ATOM   6063  HA  GLN A 377      49.048  21.584  -1.415  1.00 28.860          H  
ATOM   6064 1HB  GLN A 377      50.863  20.604  -3.643  1.00 40.050          H  
ATOM   6065 2HB  GLN A 377      49.617  19.663  -2.886  1.00 40.050          H  
ATOM   6066 1HG  GLN A 377      49.241  22.189  -4.504  1.00 40.050          H  
ATOM   6067 2HG  GLN A 377      48.917  20.536  -5.030  1.00 40.050          H  
ATOM   6068 1HE2 GLN A 377      46.092  22.710  -3.411  1.00 40.050          H  
ATOM   6069 2HE2 GLN A 377      47.660  23.302  -3.925  1.00 40.050          H  
ATOM   6070  N   ARG A 378      50.620  19.929  -0.217  1.00 24.530          N  
ATOM   6071  CA  ARG A 378      51.517  19.194   0.674  1.00 24.950          C  
ATOM   6072  C   ARG A 378      52.672  18.610  -0.125  1.00 25.240          C  
ATOM   6073  O   ARG A 378      52.453  18.057  -1.199  1.00 25.840          O  
ATOM   6074  CB  ARG A 378      50.788  18.071   1.384  1.00 34.760          C  
ATOM   6075  CG  ARG A 378      51.619  17.309   2.409  1.00 34.760          C  
ATOM   6076  CD  ARG A 378      50.833  16.254   3.067  1.00 34.760          C  
ATOM   6077  NE  ARG A 378      49.760  16.819   3.878  1.00 34.760          N  
ATOM   6078  CZ  ARG A 378      49.886  17.266   5.151  1.00 34.760          C  
ATOM   6079  NH1 ARG A 378      51.049  17.212   5.777  1.00 34.760          N  
ATOM   6080  NH2 ARG A 378      48.829  17.768   5.770  1.00 34.760          N  
ATOM   6081  H   ARG A 378      49.657  19.632  -0.299  1.00 29.440          H  
ATOM   6082  HA  ARG A 378      51.917  19.883   1.417  1.00 29.940          H  
ATOM   6083 1HB  ARG A 378      49.899  18.460   1.874  1.00 41.710          H  
ATOM   6084 2HB  ARG A 378      50.468  17.348   0.651  1.00 41.710          H  
ATOM   6085 1HG  ARG A 378      52.460  16.820   1.916  1.00 41.710          H  
ATOM   6086 2HG  ARG A 378      51.991  18.000   3.163  1.00 41.710          H  
ATOM   6087 1HD  ARG A 378      50.387  15.624   2.297  1.00 41.710          H  
ATOM   6088 2HD  ARG A 378      51.472  15.641   3.699  1.00 41.710          H  
ATOM   6089  HE  ARG A 378      48.846  16.888   3.450  1.00 41.710          H  
ATOM   6090 1HH1 ARG A 378      51.861  16.834   5.314  1.00 41.710          H  
ATOM   6091 2HH1 ARG A 378      51.130  17.551   6.726  1.00 41.710          H  
ATOM   6092 1HH2 ARG A 378      47.940  17.817   5.294  1.00 41.710          H  
ATOM   6093 2HH2 ARG A 378      48.910  18.109   6.717  1.00 41.710          H  
ATOM   6094  N   GLY A 379      53.892  18.701   0.414  1.00 24.900          N  
ATOM   6095  CA  GLY A 379      55.059  18.197  -0.300  1.00 25.230          C  
ATOM   6096  C   GLY A 379      55.194  16.675  -0.304  1.00 25.600          C  
ATOM   6097  O   GLY A 379      54.426  15.952   0.331  1.00 25.630          O  
ATOM   6098  H   GLY A 379      54.008  19.157   1.306  1.00 29.880          H  
ATOM   6099 1HA  GLY A 379      55.019  18.558  -1.327  1.00 30.280          H  
ATOM   6100 2HA  GLY A 379      55.954  18.632   0.144  1.00 30.280          H  
ATOM   6101  N   GLY A 380      56.203  16.210  -1.040  1.00 26.010          N  
ATOM   6102  CA  GLY A 380      56.473  14.791  -1.265  1.00 26.480          C  
ATOM   6103  C   GLY A 380      56.917  13.894  -0.122  1.00 26.810          C  
ATOM   6104  O   GLY A 380      56.270  12.883   0.131  1.00 26.890          O  
ATOM   6105  H   GLY A 380      56.796  16.883  -1.505  1.00 31.210          H  
ATOM   6106 1HA  GLY A 380      55.576  14.343  -1.684  1.00 31.780          H  
ATOM   6107 2HA  GLY A 380      57.212  14.732  -2.054  1.00 31.780          H  
ATOM   6108  N   GLY A 381      58.030  14.200   0.537  1.00 27.190          N  
ATOM   6109  CA  GLY A 381      58.517  13.267   1.552  1.00 27.620          C  
ATOM   6110  C   GLY A 381      58.063  13.573   2.970  1.00 27.410          C  
ATOM   6111  O   GLY A 381      57.322  14.526   3.216  1.00 27.660          O  
ATOM   6112  H   GLY A 381      58.536  15.048   0.330  1.00 32.630          H  
ATOM   6113 1HA  GLY A 381      58.200  12.258   1.288  1.00 33.140          H  
ATOM   6114 2HA  GLY A 381      59.606  13.258   1.521  1.00 33.140          H  
ATOM   6115  N   ILE A 382      58.546  12.750   3.902  1.00 27.050          N  
ATOM   6116  CA  ILE A 382      58.260  12.864   5.326  1.00 26.890          C  
ATOM   6117  C   ILE A 382      59.339  12.050   6.023  1.00 26.900          C  
ATOM   6118  O   ILE A 382      59.761  11.027   5.474  1.00 26.910          O  
ATOM   6119  CB  ILE A 382      56.847  12.293   5.624  1.00 37.710          C  
ATOM   6120  CG1 ILE A 382      56.348  12.669   7.016  1.00 37.710          C  
ATOM   6121  CG2 ILE A 382      56.928  10.744   5.570  1.00 37.710          C  
ATOM   6122  CD1 ILE A 382      54.847  12.496   7.235  1.00 37.710          C  
ATOM   6123  H   ILE A 382      59.155  12.001   3.602  1.00 32.460          H  
ATOM   6124  HA  ILE A 382      58.329  13.905   5.645  1.00 32.270          H  
ATOM   6125  HB  ILE A 382      56.150  12.665   4.879  1.00 45.250          H  
ATOM   6126 1HG1 ILE A 382      56.854  12.028   7.733  1.00 45.250          H  
ATOM   6127 2HG1 ILE A 382      56.612  13.707   7.215  1.00 45.250          H  
ATOM   6128 1HG2 ILE A 382      55.956  10.325   5.727  1.00 45.250          H  
ATOM   6129 2HG2 ILE A 382      57.299  10.437   4.608  1.00 45.250          H  
ATOM   6130 3HG2 ILE A 382      57.592  10.354   6.336  1.00 45.250          H  
ATOM   6131 1HD1 ILE A 382      54.597  12.773   8.262  1.00 45.250          H  
ATOM   6132 2HD1 ILE A 382      54.308  13.140   6.541  1.00 45.250          H  
ATOM   6133 3HD1 ILE A 382      54.560  11.481   7.065  1.00 45.250          H  
ATOM   6134  N   SER A 383      59.779  12.447   7.209  1.00 26.980          N  
ATOM   6135  CA  SER A 383      60.739  11.611   7.918  1.00 27.080          C  
ATOM   6136  C   SER A 383      59.983  10.742   8.922  1.00 26.850          C  
ATOM   6137  O   SER A 383      58.872  11.066   9.307  1.00 26.500          O  
ATOM   6138  CB  SER A 383      61.780  12.471   8.600  1.00 37.870          C  
ATOM   6139  OG  SER A 383      62.556  13.172   7.668  1.00 37.870          O  
ATOM   6140  H   SER A 383      59.456  13.322   7.654  1.00 32.380          H  
ATOM   6141  HA  SER A 383      61.242  10.959   7.205  1.00 32.500          H  
ATOM   6142 1HB  SER A 383      61.272  13.183   9.249  1.00 45.450          H  
ATOM   6143 2HB  SER A 383      62.422  11.848   9.217  1.00 45.450          H  
ATOM   6144  HG  SER A 383      63.200  13.667   8.176  1.00 45.450          H  
ATOM   6145  N   LEU A 384      60.577   9.669   9.435  1.00 27.160          N  
ATOM   6146  CA  LEU A 384      59.839   8.881  10.439  1.00 27.080          C  
ATOM   6147  C   LEU A 384      59.574   9.707  11.719  1.00 27.100          C  
ATOM   6148  O   LEU A 384      58.566   9.522  12.429  1.00 27.060          O  
ATOM   6149  CB  LEU A 384      60.576   7.570  10.746  1.00 37.940          C  
ATOM   6150  CG  LEU A 384      60.633   6.503   9.560  1.00 37.940          C  
ATOM   6151  CD1 LEU A 384      61.531   5.347   9.966  1.00 37.940          C  
ATOM   6152  CD2 LEU A 384      59.224   5.961   9.230  1.00 37.940          C  
ATOM   6153  H   LEU A 384      61.497   9.390   9.125  1.00 32.590          H  
ATOM   6154  HA  LEU A 384      58.875   8.635  10.016  1.00 32.500          H  
ATOM   6155 1HB  LEU A 384      61.598   7.805  11.038  1.00 45.530          H  
ATOM   6156 2HB  LEU A 384      60.081   7.093  11.593  1.00 45.530          H  
ATOM   6157  HG  LEU A 384      61.056   6.972   8.672  1.00 45.530          H  
ATOM   6158 1HD1 LEU A 384      61.587   4.625   9.148  1.00 45.530          H  
ATOM   6159 2HD1 LEU A 384      62.531   5.720  10.183  1.00 45.530          H  
ATOM   6160 3HD1 LEU A 384      61.125   4.857  10.851  1.00 45.530          H  
ATOM   6161 1HD2 LEU A 384      59.296   5.235   8.433  1.00 45.530          H  
ATOM   6162 2HD2 LEU A 384      58.815   5.485  10.107  1.00 45.530          H  
ATOM   6163 3HD2 LEU A 384      58.574   6.755   8.914  1.00 45.530          H  
ATOM   6164  N   VAL A 385      60.468  10.651  12.002  1.00 27.220          N  
ATOM   6165  CA  VAL A 385      60.300  11.529  13.147  1.00 27.380          C  
ATOM   6166  C   VAL A 385      59.078  12.422  12.953  1.00 26.930          C  
ATOM   6167  O   VAL A 385      58.512  12.915  13.914  1.00 27.150          O  
ATOM   6168  CB  VAL A 385      61.554  12.400  13.406  1.00 38.270          C  
ATOM   6169  CG1 VAL A 385      62.749  11.498  13.699  1.00 38.270          C  
ATOM   6170  CG2 VAL A 385      61.838  13.313  12.210  1.00 38.270          C  
ATOM   6171  H   VAL A 385      61.287  10.737  11.423  1.00 32.660          H  
ATOM   6172  HA  VAL A 385      60.142  10.911  14.031  1.00 32.860          H  
ATOM   6173  HB  VAL A 385      61.380  13.012  14.289  1.00 45.920          H  
ATOM   6174 1HG1 VAL A 385      63.627  12.111  13.911  1.00 45.920          H  
ATOM   6175 2HG1 VAL A 385      62.523  10.877  14.566  1.00 45.920          H  
ATOM   6176 3HG1 VAL A 385      62.955  10.861  12.845  1.00 45.920          H  
ATOM   6177 1HG2 VAL A 385      62.715  13.921  12.419  1.00 45.920          H  
ATOM   6178 2HG2 VAL A 385      62.023  12.711  11.358  1.00 45.920          H  
ATOM   6179 3HG2 VAL A 385      60.989  13.973  12.016  1.00 45.920          H  
ATOM   6180  N   ASP A 386      58.586  12.573  11.724  1.00 26.390          N  
ATOM   6181  CA  ASP A 386      57.441  13.422  11.505  1.00 26.030          C  
ATOM   6182  C   ASP A 386      56.135  12.733  11.837  1.00 25.960          C  
ATOM   6183  O   ASP A 386      55.068  13.334  11.725  1.00 25.820          O  
ATOM   6184  CB  ASP A 386      57.413  13.961  10.087  1.00 36.590          C  
ATOM   6185  CG  ASP A 386      58.403  15.057   9.844  1.00 36.590          C  
ATOM   6186  OD1 ASP A 386      58.398  16.057  10.595  1.00 36.590          O  
ATOM   6187  OD2 ASP A 386      59.207  14.918   8.916  1.00 36.590          O  
ATOM   6188  H   ASP A 386      58.995  12.090  10.926  1.00 31.670          H  
ATOM   6189  HA  ASP A 386      57.580  14.266  12.152  1.00 31.240          H  
ATOM   6190 1HB  ASP A 386      57.670  13.157   9.444  1.00 43.900          H  
ATOM   6191 2HB  ASP A 386      56.424  14.282   9.819  1.00 43.900          H  
ATOM   6192  N   TYR A 387      56.201  11.470  12.242  1.00 26.140          N  
ATOM   6193  CA  TYR A 387      55.000  10.789  12.651  1.00 26.160          C  
ATOM   6194  C   TYR A 387      54.892  10.859  14.167  1.00 26.630          C  
ATOM   6195  O   TYR A 387      53.817  11.137  14.701  1.00 26.760          O  
ATOM   6196  CB  TYR A 387      54.997   9.346  12.196  1.00 36.620          C  
ATOM   6197  CG  TYR A 387      54.916   9.127  10.683  1.00 36.620          C  
ATOM   6198  CD1 TYR A 387      55.940   8.464  10.043  1.00 36.620          C  
ATOM   6199  CD2 TYR A 387      53.825   9.584   9.949  1.00 36.620          C  
ATOM   6200  CE1 TYR A 387      55.879   8.238   8.698  1.00 36.620          C  
ATOM   6201  CE2 TYR A 387      53.770   9.348   8.596  1.00 36.620          C  
ATOM   6202  CZ  TYR A 387      54.796   8.673   7.980  1.00 36.620          C  
ATOM   6203  OH  TYR A 387      54.744   8.392   6.645  1.00 36.620          O  
ATOM   6204  H   TYR A 387      57.093  10.968  12.277  1.00 31.370          H  
ATOM   6205  HA  TYR A 387      54.135  11.296  12.231  1.00 31.390          H  
ATOM   6206 1HB  TYR A 387      55.916   8.869  12.548  1.00 43.940          H  
ATOM   6207 2HB  TYR A 387      54.184   8.825  12.672  1.00 43.940          H  
ATOM   6208  HD1 TYR A 387      56.788   8.107  10.622  1.00 43.940          H  
ATOM   6209  HD2 TYR A 387      53.011  10.112  10.435  1.00 43.940          H  
ATOM   6210  HE1 TYR A 387      56.674   7.704   8.193  1.00 43.940          H  
ATOM   6211  HE2 TYR A 387      52.912   9.683   8.014  1.00 43.940          H  
ATOM   6212  HH  TYR A 387      53.864   8.617   6.285  1.00 43.940          H  
ATOM   6213  N   PHE A 388      56.016  10.681  14.881  1.00 26.970          N  
ATOM   6214  CA  PHE A 388      55.888  10.711  16.351  1.00 27.530          C  
ATOM   6215  C   PHE A 388      56.464  11.948  17.047  1.00 27.880          C  
ATOM   6216  O   PHE A 388      56.171  12.191  18.225  1.00 28.110          O  
ATOM   6217  CB  PHE A 388      56.475   9.455  16.984  1.00 38.320          C  
ATOM   6218  CG  PHE A 388      55.795   8.185  16.532  1.00 38.320          C  
ATOM   6219  CD1 PHE A 388      56.536   7.149  16.002  1.00 38.320          C  
ATOM   6220  CD2 PHE A 388      54.407   8.034  16.597  1.00 38.320          C  
ATOM   6221  CE1 PHE A 388      55.923   5.999  15.580  1.00 38.320          C  
ATOM   6222  CE2 PHE A 388      53.810   6.889  16.161  1.00 38.320          C  
ATOM   6223  CZ  PHE A 388      54.559   5.872  15.661  1.00 38.320          C  
ATOM   6224  H   PHE A 388      56.885  10.440  14.388  1.00 32.360          H  
ATOM   6225  HA  PHE A 388      54.829  10.715  16.585  1.00 33.040          H  
ATOM   6226 1HB  PHE A 388      57.532   9.388  16.735  1.00 45.980          H  
ATOM   6227 2HB  PHE A 388      56.395   9.521  18.065  1.00 45.980          H  
ATOM   6228  HD1 PHE A 388      57.620   7.242  15.930  1.00 45.980          H  
ATOM   6229  HD2 PHE A 388      53.788   8.834  16.994  1.00 45.980          H  
ATOM   6230  HE1 PHE A 388      56.521   5.191  15.179  1.00 45.980          H  
ATOM   6231  HE2 PHE A 388      52.738   6.779  16.210  1.00 45.980          H  
ATOM   6232  HZ  PHE A 388      54.066   4.958  15.315  1.00 45.980          H  
ATOM   6233  N   ARG A 389      57.257  12.737  16.334  1.00 28.030          N  
ATOM   6234  CA  ARG A 389      57.864  13.960  16.833  1.00 28.500          C  
ATOM   6235  C   ARG A 389      57.676  15.030  15.745  1.00 28.980          C  
ATOM   6236  O   ARG A 389      58.651  15.674  15.356  1.00 29.310          O  
ATOM   6237  CB  ARG A 389      59.344  13.751  17.113  1.00 39.710          C  
ATOM   6238  CG  ARG A 389      59.658  12.727  18.212  1.00 39.710          C  
ATOM   6239  CD  ARG A 389      59.245  13.175  19.573  1.00 39.710          C  
ATOM   6240  NE  ARG A 389      59.607  12.193  20.586  1.00 39.710          N  
ATOM   6241  CZ  ARG A 389      58.842  11.137  20.976  1.00 39.710          C  
ATOM   6242  NH1 ARG A 389      57.656  10.901  20.436  1.00 39.710          N  
ATOM   6243  NH2 ARG A 389      59.299  10.322  21.920  1.00 39.710          N  
ATOM   6244  H   ARG A 389      57.488  12.505  15.372  1.00 33.640          H  
ATOM   6245  HA  ARG A 389      57.369  14.278  17.743  1.00 34.200          H  
ATOM   6246 1HB  ARG A 389      59.830  13.410  16.202  1.00 47.650          H  
ATOM   6247 2HB  ARG A 389      59.803  14.700  17.393  1.00 47.650          H  
ATOM   6248 1HG  ARG A 389      59.154  11.792  17.993  1.00 47.650          H  
ATOM   6249 2HG  ARG A 389      60.731  12.553  18.231  1.00 47.650          H  
ATOM   6250 1HD  ARG A 389      59.748  14.112  19.813  1.00 47.650          H  
ATOM   6251 2HD  ARG A 389      58.173  13.326  19.621  1.00 47.650          H  
ATOM   6252  HE  ARG A 389      60.503  12.311  21.042  1.00 47.650          H  
ATOM   6253 1HH1 ARG A 389      57.258  11.504  19.694  1.00 47.650          H  
ATOM   6254 2HH1 ARG A 389      57.113  10.112  20.747  1.00 47.650          H  
ATOM   6255 1HH2 ARG A 389      60.204  10.489  22.339  1.00 47.650          H  
ATOM   6256 2HH2 ARG A 389      58.746   9.533  22.220  1.00 47.650          H  
ATOM   6257  N   PRO A 390      56.426  15.282  15.292  1.00 29.120          N  
ATOM   6258  CA  PRO A 390      56.076  16.028  14.093  1.00 29.600          C  
ATOM   6259  C   PRO A 390      56.597  17.433  14.050  1.00 30.060          C  
ATOM   6260  O   PRO A 390      56.492  18.164  15.032  1.00 30.310          O  
ATOM   6261  CB  PRO A 390      54.544  16.064  14.173  1.00 44.400          C  
ATOM   6262  CG  PRO A 390      54.210  15.831  15.615  1.00 44.400          C  
ATOM   6263  CD  PRO A 390      55.246  14.885  16.094  1.00 44.400          C  
ATOM   6264  HA  PRO A 390      56.365  15.492  13.207  1.00 35.520          H  
ATOM   6265 1HB  PRO A 390      54.161  17.030  13.783  1.00 53.280          H  
ATOM   6266 2HB  PRO A 390      54.140  15.273  13.532  1.00 53.280          H  
ATOM   6267 1HG  PRO A 390      54.236  16.785  16.161  1.00 53.280          H  
ATOM   6268 2HG  PRO A 390      53.187  15.439  15.716  1.00 53.280          H  
ATOM   6269 1HD  PRO A 390      55.397  15.021  17.167  1.00 53.280          H  
ATOM   6270 2HD  PRO A 390      54.909  13.874  15.834  1.00 53.280          H  
ATOM   6271  N   ARG A 391      57.031  17.867  12.859  1.00 30.240          N  
ATOM   6272  CA  ARG A 391      57.498  19.237  12.719  1.00 30.760          C  
ATOM   6273  C   ARG A 391      56.494  19.995  11.862  1.00 31.010          C  
ATOM   6274  O   ARG A 391      56.800  20.532  10.796  1.00 31.360          O  
ATOM   6275  CB  ARG A 391      58.851  19.235  12.033  1.00 42.860          C  
ATOM   6276  CG  ARG A 391      59.955  18.521  12.809  1.00 42.860          C  
ATOM   6277  CD  ARG A 391      61.210  18.434  12.021  1.00 42.860          C  
ATOM   6278  NE  ARG A 391      61.043  17.552  10.855  1.00 42.860          N  
ATOM   6279  CZ  ARG A 391      61.945  17.374   9.859  1.00 42.860          C  
ATOM   6280  NH1 ARG A 391      63.109  18.012   9.870  1.00 42.860          N  
ATOM   6281  NH2 ARG A 391      61.648  16.549   8.864  1.00 42.860          N  
ATOM   6282  H   ARG A 391      57.154  17.208  12.069  1.00 36.290          H  
ATOM   6283  HA  ARG A 391      57.571  19.707  13.699  1.00 36.910          H  
ATOM   6284 1HB  ARG A 391      58.757  18.748  11.061  1.00 51.430          H  
ATOM   6285 2HB  ARG A 391      59.174  20.259  11.857  1.00 51.430          H  
ATOM   6286 1HG  ARG A 391      60.156  19.053  13.736  1.00 51.430          H  
ATOM   6287 2HG  ARG A 391      59.631  17.499  13.038  1.00 51.430          H  
ATOM   6288 1HD  ARG A 391      61.482  19.427  11.670  1.00 51.430          H  
ATOM   6289 2HD  ARG A 391      62.002  18.029  12.649  1.00 51.430          H  
ATOM   6290  HE  ARG A 391      60.146  17.030  10.777  1.00 51.430          H  
ATOM   6291 1HH1 ARG A 391      63.339  18.641  10.623  1.00 51.430          H  
ATOM   6292 2HH1 ARG A 391      63.770  17.870   9.118  1.00 51.430          H  
ATOM   6293 1HH2 ARG A 391      60.735  16.050   8.865  1.00 51.430          H  
ATOM   6294 2HH2 ARG A 391      62.293  16.398   8.110  1.00 51.430          H  
ATOM   6295  N   PHE A 392      55.274  20.004  12.376  1.00 30.900          N  
ATOM   6296  CA  PHE A 392      54.097  20.631  11.810  1.00 31.190          C  
ATOM   6297  C   PHE A 392      53.031  20.650  12.891  1.00 31.120          C  
ATOM   6298  O   PHE A 392      53.170  19.965  13.900  1.00 31.200          O  
ATOM   6299  CB  PHE A 392      53.624  19.898  10.556  1.00 43.550          C  
ATOM   6300  CG  PHE A 392      53.323  18.459  10.767  1.00 43.550          C  
ATOM   6301  CD1 PHE A 392      52.067  18.049  11.166  1.00 43.550          C  
ATOM   6302  CD2 PHE A 392      54.294  17.502  10.545  1.00 43.550          C  
ATOM   6303  CE1 PHE A 392      51.789  16.721  11.354  1.00 43.550          C  
ATOM   6304  CE2 PHE A 392      54.015  16.182  10.722  1.00 43.550          C  
ATOM   6305  CZ  PHE A 392      52.768  15.784  11.128  1.00 43.550          C  
ATOM   6306  H   PHE A 392      55.160  19.531  13.268  1.00 37.080          H  
ATOM   6307  HA  PHE A 392      54.335  21.661  11.542  1.00 37.430          H  
ATOM   6308 1HB  PHE A 392      52.731  20.377  10.170  1.00 52.260          H  
ATOM   6309 2HB  PHE A 392      54.392  19.977   9.785  1.00 52.260          H  
ATOM   6310  HD1 PHE A 392      51.297  18.790  11.336  1.00 52.260          H  
ATOM   6311  HD2 PHE A 392      55.291  17.811  10.222  1.00 52.260          H  
ATOM   6312  HE1 PHE A 392      50.797  16.416  11.679  1.00 52.260          H  
ATOM   6313  HE2 PHE A 392      54.775  15.443  10.552  1.00 52.260          H  
ATOM   6314  HZ  PHE A 392      52.568  14.721  11.275  1.00 52.260          H  
ATOM   6315  N   ALA A 393      51.937  21.378  12.681  1.00 31.030          N  
ATOM   6316  CA  ALA A 393      50.863  21.392  13.676  1.00 31.050          C  
ATOM   6317  C   ALA A 393      51.463  21.759  15.027  1.00 31.430          C  
ATOM   6318  O   ALA A 393      52.113  22.799  15.124  1.00 31.660          O  
ATOM   6319  CB  ALA A 393      50.147  20.047  13.730  1.00 43.460          C  
ATOM   6320  H   ALA A 393      51.853  21.936  11.845  1.00 37.240          H  
ATOM   6321  HA  ALA A 393      50.146  22.166  13.400  1.00 37.260          H  
ATOM   6322 1HB  ALA A 393      49.344  20.094  14.461  1.00 52.150          H  
ATOM   6323 2HB  ALA A 393      49.724  19.828  12.754  1.00 52.150          H  
ATOM   6324 3HB  ALA A 393      50.841  19.253  14.005  1.00 52.150          H  
ATOM   6325  N   GLU A 394      51.223  20.949  16.075  1.00 31.570          N  
ATOM   6326  CA  GLU A 394      51.782  21.254  17.392  1.00 32.020          C  
ATOM   6327  C   GLU A 394      51.626  22.731  17.723  1.00 31.750          C  
ATOM   6328  O   GLU A 394      52.622  23.410  17.972  1.00 31.630          O  
ATOM   6329  CB  GLU A 394      53.248  20.833  17.466  1.00 44.650          C  
ATOM   6330  CG  GLU A 394      53.460  19.326  17.361  1.00 44.650          C  
ATOM   6331  CD  GLU A 394      52.953  18.572  18.581  1.00 44.650          C  
ATOM   6332  OE1 GLU A 394      53.035  19.112  19.656  1.00 44.650          O  
ATOM   6333  OE2 GLU A 394      52.462  17.477  18.432  1.00 44.650          O  
ATOM   6334  H   GLU A 394      50.685  20.106  15.955  1.00 37.880          H  
ATOM   6335  HA  GLU A 394      51.264  20.656  18.139  1.00 38.420          H  
ATOM   6336 1HB  GLU A 394      53.803  21.302  16.651  1.00 53.580          H  
ATOM   6337 2HB  GLU A 394      53.682  21.177  18.403  1.00 53.580          H  
ATOM   6338 1HG  GLU A 394      52.939  18.962  16.474  1.00 53.580          H  
ATOM   6339 2HG  GLU A 394      54.524  19.129  17.224  1.00 53.580          H  
ATOM   6340  N   PRO A 395      50.385  23.250  17.782  1.00 31.760          N  
ATOM   6341  CA  PRO A 395      50.084  24.656  17.910  1.00 31.630          C  
ATOM   6342  C   PRO A 395      50.728  25.242  19.144  1.00 31.720          C  
ATOM   6343  O   PRO A 395      50.779  24.615  20.202  1.00 31.740          O  
ATOM   6344  CB  PRO A 395      48.551  24.673  18.000  1.00 47.450          C  
ATOM   6345  CG  PRO A 395      48.162  23.272  18.433  1.00 47.450          C  
ATOM   6346  CD  PRO A 395      49.201  22.369  17.816  1.00 47.450          C  
ATOM   6347  HA  PRO A 395      50.435  25.178  17.008  1.00 37.960          H  
ATOM   6348 1HB  PRO A 395      48.233  25.444  18.723  1.00 56.930          H  
ATOM   6349 2HB  PRO A 395      48.125  24.954  17.027  1.00 56.930          H  
ATOM   6350 1HG  PRO A 395      48.160  23.210  19.535  1.00 56.930          H  
ATOM   6351 2HG  PRO A 395      47.140  23.037  18.099  1.00 56.930          H  
ATOM   6352 1HD  PRO A 395      49.341  21.516  18.482  1.00 56.930          H  
ATOM   6353 2HD  PRO A 395      48.898  22.073  16.803  1.00 56.930          H  
ATOM   6354  N   LEU A 396      51.208  26.460  18.972  1.00 31.860          N  
ATOM   6355  CA  LEU A 396      51.923  27.224  19.972  1.00 32.040          C  
ATOM   6356  C   LEU A 396      51.044  28.246  20.660  1.00 32.040          C  
ATOM   6357  O   LEU A 396      49.942  28.552  20.196  1.00 32.340          O  
ATOM   6358  CB  LEU A 396      53.099  27.940  19.303  1.00 44.780          C  
ATOM   6359  CG  LEU A 396      54.088  27.042  18.513  1.00 44.780          C  
ATOM   6360  CD1 LEU A 396      55.135  27.942  17.879  1.00 44.780          C  
ATOM   6361  CD2 LEU A 396      54.724  25.989  19.426  1.00 44.780          C  
ATOM   6362  H   LEU A 396      51.093  26.881  18.062  1.00 38.230          H  
ATOM   6363  HA  LEU A 396      52.286  26.542  20.737  1.00 38.450          H  
ATOM   6364 1HB  LEU A 396      52.701  28.679  18.604  1.00 53.740          H  
ATOM   6365 2HB  LEU A 396      53.669  28.473  20.061  1.00 53.740          H  
ATOM   6366  HG  LEU A 396      53.553  26.527  17.709  1.00 53.740          H  
ATOM   6367 1HD1 LEU A 396      55.828  27.338  17.297  1.00 53.740          H  
ATOM   6368 2HD1 LEU A 396      54.646  28.670  17.221  1.00 53.740          H  
ATOM   6369 3HD1 LEU A 396      55.682  28.474  18.656  1.00 53.740          H  
ATOM   6370 1HD2 LEU A 396      55.411  25.378  18.840  1.00 53.740          H  
ATOM   6371 2HD2 LEU A 396      55.269  26.475  20.231  1.00 53.740          H  
ATOM   6372 3HD2 LEU A 396      53.954  25.339  19.844  1.00 53.740          H  
ATOM   6373  N   SER A 397      51.591  28.858  21.719  1.00 31.770          N  
ATOM   6374  CA  SER A 397      50.957  29.905  22.541  1.00 31.840          C  
ATOM   6375  C   SER A 397      50.515  31.131  21.730  1.00 31.660          C  
ATOM   6376  O   SER A 397      49.781  31.984  22.226  1.00 31.580          O  
ATOM   6377  CB  SER A 397      51.915  30.337  23.630  1.00 44.550          C  
ATOM   6378  OG  SER A 397      53.043  30.954  23.078  1.00 44.550          O  
ATOM   6379  H   SER A 397      52.510  28.561  22.015  1.00 38.120          H  
ATOM   6380  HA  SER A 397      50.071  29.475  23.008  1.00 38.210          H  
ATOM   6381 1HB  SER A 397      51.411  31.030  24.302  1.00 53.460          H  
ATOM   6382 2HB  SER A 397      52.218  29.472  24.217  1.00 53.460          H  
ATOM   6383  HG  SER A 397      53.582  31.241  23.820  1.00 53.460          H  
ATOM   6384  N   ASP A 398      50.944  31.179  20.469  1.00 31.670          N  
ATOM   6385  CA  ASP A 398      50.631  32.178  19.459  1.00 31.580          C  
ATOM   6386  C   ASP A 398      49.115  32.232  19.200  1.00 31.560          C  
ATOM   6387  O   ASP A 398      48.604  33.237  18.681  1.00 31.680          O  
ATOM   6388  CB  ASP A 398      51.298  31.785  18.139  1.00 44.250          C  
ATOM   6389  CG  ASP A 398      52.825  31.845  18.156  1.00 44.250          C  
ATOM   6390  OD1 ASP A 398      53.396  32.405  19.055  1.00 44.250          O  
ATOM   6391  OD2 ASP A 398      53.403  31.278  17.265  1.00 44.250          O  
ATOM   6392  H   ASP A 398      51.583  30.448  20.199  1.00 38.000          H  
ATOM   6393  HA  ASP A 398      50.977  33.154  19.799  1.00 37.900          H  
ATOM   6394 1HB  ASP A 398      50.992  30.769  17.877  1.00 53.100          H  
ATOM   6395 2HB  ASP A 398      50.936  32.443  17.347  1.00 53.100          H  
ATOM   6396  N   GLU A 399      48.420  31.125  19.532  1.00 31.480          N  
ATOM   6397  CA  GLU A 399      46.981  30.966  19.343  1.00 31.530          C  
ATOM   6398  C   GLU A 399      46.208  32.161  19.884  1.00 31.450          C  
ATOM   6399  O   GLU A 399      46.417  32.618  21.004  1.00 31.410          O  
ATOM   6400  CB  GLU A 399      46.465  29.695  20.022  1.00 44.120          C  
ATOM   6401  CG  GLU A 399      44.966  29.429  19.763  1.00 44.120          C  
ATOM   6402  CD  GLU A 399      44.443  28.162  20.379  1.00 44.120          C  
ATOM   6403  OE1 GLU A 399      45.179  27.487  21.054  1.00 44.120          O  
ATOM   6404  OE2 GLU A 399      43.295  27.869  20.163  1.00 44.120          O  
ATOM   6405  H   GLU A 399      48.943  30.340  19.936  1.00 37.780          H  
ATOM   6406  HA  GLU A 399      46.782  30.859  18.290  1.00 37.840          H  
ATOM   6407 1HB  GLU A 399      47.037  28.835  19.665  1.00 52.950          H  
ATOM   6408 2HB  GLU A 399      46.623  29.769  21.097  1.00 52.950          H  
ATOM   6409 1HG  GLU A 399      44.382  30.255  20.166  1.00 52.950          H  
ATOM   6410 2HG  GLU A 399      44.800  29.399  18.686  1.00 52.950          H  
ATOM   6411  N   ALA A 400      45.293  32.659  19.073  1.00 31.510          N  
ATOM   6412  CA  ALA A 400      44.483  33.805  19.407  1.00 31.520          C  
ATOM   6413  C   ALA A 400      43.209  33.721  18.619  1.00 31.490          C  
ATOM   6414  O   ALA A 400      43.154  33.009  17.620  1.00 31.690          O  
ATOM   6415  CB  ALA A 400      45.223  35.096  19.079  1.00 44.120          C  
ATOM   6416  H   ALA A 400      45.150  32.219  18.176  1.00 37.810          H  
ATOM   6417  HA  ALA A 400      44.241  33.773  20.470  1.00 37.820          H  
ATOM   6418 1HB  ALA A 400      44.599  35.957  19.329  1.00 52.950          H  
ATOM   6419 2HB  ALA A 400      46.150  35.143  19.654  1.00 52.950          H  
ATOM   6420 3HB  ALA A 400      45.454  35.119  18.013  1.00 52.950          H  
ATOM   6421  N   ASP A 401      42.177  34.408  19.068  1.00 31.320          N  
ATOM   6422  CA  ASP A 401      40.986  34.463  18.256  1.00 31.370          C  
ATOM   6423  C   ASP A 401      41.154  35.600  17.252  1.00 31.470          C  
ATOM   6424  O   ASP A 401      41.741  36.611  17.617  1.00 31.720          O  
ATOM   6425  CB  ASP A 401      39.745  34.699  19.107  1.00 43.900          C  
ATOM   6426  CG  ASP A 401      39.370  33.509  19.949  1.00 43.900          C  
ATOM   6427  OD1 ASP A 401      39.633  32.395  19.564  1.00 43.900          O  
ATOM   6428  OD2 ASP A 401      38.812  33.707  21.001  1.00 43.900          O  
ATOM   6429  H   ASP A 401      42.240  34.931  19.932  1.00 37.580          H  
ATOM   6430  HA  ASP A 401      40.910  33.502  17.770  1.00 37.640          H  
ATOM   6431 1HB  ASP A 401      39.907  35.554  19.756  1.00 52.680          H  
ATOM   6432 2HB  ASP A 401      38.904  34.944  18.459  1.00 52.680          H  
ATOM   6433  N   TRP A 402      40.662  35.472  16.006  1.00 31.370          N  
ATOM   6434  CA  TRP A 402      40.021  34.270  15.472  1.00 31.530          C  
ATOM   6435  C   TRP A 402      41.028  33.339  14.796  1.00 31.470          C  
ATOM   6436  O   TRP A 402      40.687  32.233  14.375  1.00 31.300          O  
ATOM   6437  CB  TRP A 402      38.868  34.672  14.570  1.00 44.080          C  
ATOM   6438  CG  TRP A 402      37.770  35.196  15.410  1.00 44.080          C  
ATOM   6439  CD1 TRP A 402      37.334  36.483  15.567  1.00 44.080          C  
ATOM   6440  CD2 TRP A 402      36.986  34.391  16.298  1.00 44.080          C  
ATOM   6441  NE1 TRP A 402      36.328  36.526  16.495  1.00 44.080          N  
ATOM   6442  CE2 TRP A 402      36.122  35.233  16.962  1.00 44.080          C  
ATOM   6443  CE3 TRP A 402      36.966  33.023  16.594  1.00 44.080          C  
ATOM   6444  CZ2 TRP A 402      35.263  34.756  17.903  1.00 44.080          C  
ATOM   6445  CZ3 TRP A 402      36.099  32.570  17.525  1.00 44.080          C  
ATOM   6446  CH2 TRP A 402      35.268  33.415  18.163  1.00 44.080          C  
ATOM   6447  H   TRP A 402      40.756  36.262  15.380  1.00 37.640          H  
ATOM   6448  HA  TRP A 402      39.558  33.724  16.276  1.00 37.840          H  
ATOM   6449 1HB  TRP A 402      39.189  35.449  13.885  1.00 52.890          H  
ATOM   6450 2HB  TRP A 402      38.514  33.820  13.998  1.00 52.890          H  
ATOM   6451  HD1 TRP A 402      37.731  37.345  15.042  1.00 52.890          H  
ATOM   6452  HE1 TRP A 402      35.826  37.406  16.778  1.00 52.890          H  
ATOM   6453  HE3 TRP A 402      37.637  32.329  16.090  1.00 52.890          H  
ATOM   6454  HZ2 TRP A 402      34.614  35.382  18.437  1.00 52.890          H  
ATOM   6455  HZ3 TRP A 402      36.102  31.509  17.745  1.00 52.890          H  
ATOM   6456  HH2 TRP A 402      34.590  33.020  18.910  1.00 52.890          H  
ATOM   6457  N   LEU A 403      42.257  33.821  14.661  1.00 31.680          N  
ATOM   6458  CA  LEU A 403      43.352  33.071  14.067  1.00 31.810          C  
ATOM   6459  C   LEU A 403      44.601  33.119  14.961  1.00 32.230          C  
ATOM   6460  O   LEU A 403      44.851  34.135  15.617  1.00 32.440          O  
ATOM   6461  CB  LEU A 403      43.697  33.605  12.681  1.00 44.480          C  
ATOM   6462  CG  LEU A 403      42.647  33.376  11.602  1.00 44.480          C  
ATOM   6463  CD1 LEU A 403      41.822  34.598  11.380  1.00 44.480          C  
ATOM   6464  CD2 LEU A 403      43.331  33.018  10.390  1.00 44.480          C  
ATOM   6465  H   LEU A 403      42.441  34.731  15.057  1.00 38.020          H  
ATOM   6466  HA  LEU A 403      43.012  32.051  13.949  1.00 38.170          H  
ATOM   6467 1HB  LEU A 403      43.867  34.669  12.753  1.00 53.380          H  
ATOM   6468 2HB  LEU A 403      44.634  33.146  12.357  1.00 53.380          H  
ATOM   6469  HG  LEU A 403      41.979  32.569  11.911  1.00 53.380          H  
ATOM   6470 1HD1 LEU A 403      41.098  34.387  10.601  1.00 53.380          H  
ATOM   6471 2HD1 LEU A 403      41.310  34.880  12.291  1.00 53.380          H  
ATOM   6472 3HD1 LEU A 403      42.457  35.406  11.056  1.00 53.380          H  
ATOM   6473 1HD2 LEU A 403      42.615  32.840   9.594  1.00 53.380          H  
ATOM   6474 2HD2 LEU A 403      43.970  33.841  10.148  1.00 53.380          H  
ATOM   6475 3HD2 LEU A 403      43.925  32.117  10.567  1.00 53.380          H  
ATOM   6476  N   PRO A 404      45.447  32.077  14.998  1.00 32.460          N  
ATOM   6477  CA  PRO A 404      46.730  32.133  15.663  1.00 32.940          C  
ATOM   6478  C   PRO A 404      47.477  33.296  15.079  1.00 33.150          C  
ATOM   6479  O   PRO A 404      47.471  33.464  13.862  1.00 33.140          O  
ATOM   6480  CB  PRO A 404      47.371  30.788  15.290  1.00 49.410          C  
ATOM   6481  CG  PRO A 404      46.181  29.868  15.033  1.00 49.410          C  
ATOM   6482  CD  PRO A 404      45.128  30.770  14.383  1.00 49.410          C  
ATOM   6483  HA  PRO A 404      46.592  32.283  16.731  1.00 39.530          H  
ATOM   6484 1HB  PRO A 404      48.012  30.913  14.399  1.00 59.290          H  
ATOM   6485 2HB  PRO A 404      48.024  30.442  16.106  1.00 59.290          H  
ATOM   6486 1HG  PRO A 404      46.485  29.033  14.375  1.00 59.290          H  
ATOM   6487 2HG  PRO A 404      45.836  29.420  15.978  1.00 59.290          H  
ATOM   6488 1HD  PRO A 404      45.250  30.808  13.283  1.00 59.290          H  
ATOM   6489 2HD  PRO A 404      44.139  30.406  14.691  1.00 59.290          H  
ATOM   6490  N   GLY A 405      48.121  34.100  15.909  1.00 33.390          N  
ATOM   6491  CA  GLY A 405      48.859  35.245  15.401  1.00 33.690          C  
ATOM   6492  C   GLY A 405      47.985  36.403  14.879  1.00 33.840          C  
ATOM   6493  O   GLY A 405      48.528  37.402  14.406  1.00 33.840          O  
ATOM   6494  H   GLY A 405      48.146  33.899  16.915  1.00 40.070          H  
ATOM   6495 1HA  GLY A 405      49.510  35.619  16.193  1.00 40.430          H  
ATOM   6496 2HA  GLY A 405      49.521  34.907  14.606  1.00 40.430          H  
ATOM   6497  N   TYR A 406      46.646  36.318  14.951  1.00 34.060          N  
ATOM   6498  CA  TYR A 406      45.771  37.366  14.386  1.00 34.290          C  
ATOM   6499  C   TYR A 406      46.200  38.748  14.862  1.00 34.970          C  
ATOM   6500  O   TYR A 406      46.316  39.694  14.076  1.00 35.430          O  
ATOM   6501  CB  TYR A 406      44.299  37.168  14.775  1.00 47.910          C  
ATOM   6502  CG  TYR A 406      43.319  38.173  14.115  1.00 47.910          C  
ATOM   6503  CD1 TYR A 406      42.814  37.863  12.874  1.00 47.910          C  
ATOM   6504  CD2 TYR A 406      42.949  39.377  14.718  1.00 47.910          C  
ATOM   6505  CE1 TYR A 406      41.942  38.703  12.227  1.00 47.910          C  
ATOM   6506  CE2 TYR A 406      42.067  40.243  14.051  1.00 47.910          C  
ATOM   6507  CZ  TYR A 406      41.563  39.896  12.807  1.00 47.910          C  
ATOM   6508  OH  TYR A 406      40.681  40.718  12.115  1.00 47.910          O  
ATOM   6509  H   TYR A 406      46.208  35.470  15.328  1.00 40.870          H  
ATOM   6510  HA  TYR A 406      45.860  37.333  13.299  1.00 41.150          H  
ATOM   6511 1HB  TYR A 406      43.989  36.183  14.491  1.00 57.500          H  
ATOM   6512 2HB  TYR A 406      44.187  37.237  15.859  1.00 57.500          H  
ATOM   6513  HD1 TYR A 406      43.115  36.945  12.413  1.00 57.500          H  
ATOM   6514  HD2 TYR A 406      43.344  39.648  15.699  1.00 57.500          H  
ATOM   6515  HE1 TYR A 406      41.558  38.434  11.246  1.00 57.500          H  
ATOM   6516  HE2 TYR A 406      41.774  41.189  14.512  1.00 57.500          H  
ATOM   6517  HH  TYR A 406      40.523  41.562  12.587  1.00 57.500          H  
ATOM   6518  N   GLU A 407      46.456  38.841  16.163  1.00 35.120          N  
ATOM   6519  CA  GLU A 407      46.825  40.053  16.884  1.00 35.590          C  
ATOM   6520  C   GLU A 407      48.134  40.676  16.382  1.00 35.390          C  
ATOM   6521  O   GLU A 407      48.401  41.855  16.618  1.00 35.560          O  
ATOM   6522  CB  GLU A 407      46.976  39.708  18.367  1.00 49.640          C  
ATOM   6523  CG  GLU A 407      45.676  39.300  19.067  1.00 49.640          C  
ATOM   6524  CD  GLU A 407      45.895  38.881  20.506  1.00 49.640          C  
ATOM   6525  OE1 GLU A 407      47.015  38.942  20.955  1.00 49.640          O  
ATOM   6526  OE2 GLU A 407      44.951  38.473  21.140  1.00 49.640          O  
ATOM   6527  H   GLU A 407      46.352  37.991  16.700  1.00 42.140          H  
ATOM   6528  HA  GLU A 407      46.024  40.784  16.760  1.00 42.710          H  
ATOM   6529 1HB  GLU A 407      47.685  38.886  18.473  1.00 59.570          H  
ATOM   6530 2HB  GLU A 407      47.390  40.565  18.898  1.00 59.570          H  
ATOM   6531 1HG  GLU A 407      44.986  40.143  19.045  1.00 59.570          H  
ATOM   6532 2HG  GLU A 407      45.216  38.479  18.517  1.00 59.570          H  
ATOM   6533  N   GLU A 408      48.981  39.852  15.762  1.00 35.100          N  
ATOM   6534  CA  GLU A 408      50.282  40.235  15.244  1.00 34.990          C  
ATOM   6535  C   GLU A 408      50.260  40.422  13.720  1.00 34.500          C  
ATOM   6536  O   GLU A 408      51.300  40.673  13.105  1.00 34.520          O  
ATOM   6537  CB  GLU A 408      51.303  39.159  15.614  1.00 49.030          C  
ATOM   6538  CG  GLU A 408      51.528  38.970  17.118  1.00 49.030          C  
ATOM   6539  CD  GLU A 408      52.468  37.838  17.392  1.00 49.030          C  
ATOM   6540  OE1 GLU A 408      52.780  37.151  16.452  1.00 49.030          O  
ATOM   6541  OE2 GLU A 408      52.870  37.658  18.516  1.00 49.030          O  
ATOM   6542  H   GLU A 408      48.689  38.900  15.559  1.00 42.120          H  
ATOM   6543  HA  GLU A 408      50.574  41.178  15.702  1.00 41.990          H  
ATOM   6544 1HB  GLU A 408      50.978  38.203  15.200  1.00 58.840          H  
ATOM   6545 2HB  GLU A 408      52.263  39.401  15.160  1.00 58.840          H  
ATOM   6546 1HG  GLU A 408      51.939  39.888  17.535  1.00 58.840          H  
ATOM   6547 2HG  GLU A 408      50.571  38.776  17.603  1.00 58.840          H  
ATOM   6548  N   GLY A 409      49.079  40.286  13.101  1.00 34.140          N  
ATOM   6549  CA  GLY A 409      48.943  40.402  11.654  1.00 33.730          C  
ATOM   6550  C   GLY A 409      48.951  39.081  10.857  1.00 32.970          C  
ATOM   6551  O   GLY A 409      49.014  39.118   9.625  1.00 32.740          O  
ATOM   6552  H   GLY A 409      48.234  40.102  13.644  1.00 40.970          H  
ATOM   6553 1HA  GLY A 409      48.017  40.934  11.440  1.00 40.480          H  
ATOM   6554 2HA  GLY A 409      49.744  41.037  11.282  1.00 40.480          H  
ATOM   6555  N   ALA A 410      48.914  37.911  11.514  1.00 32.650          N  
ATOM   6556  CA  ALA A 410      48.900  36.668  10.753  1.00 32.030          C  
ATOM   6557  C   ALA A 410      47.515  36.418  10.187  1.00 31.590          C  
ATOM   6558  O   ALA A 410      46.505  36.737  10.824  1.00 31.800          O  
ATOM   6559  CB  ALA A 410      49.305  35.492  11.614  1.00 45.090          C  
ATOM   6560  H   ALA A 410      48.849  37.850  12.534  1.00 39.180          H  
ATOM   6561  HA  ALA A 410      49.602  36.769   9.927  1.00 38.440          H  
ATOM   6562 1HB  ALA A 410      49.300  34.584  11.014  1.00 54.110          H  
ATOM   6563 2HB  ALA A 410      50.301  35.658  12.020  1.00 54.110          H  
ATOM   6564 3HB  ALA A 410      48.597  35.383  12.412  1.00 54.110          H  
ATOM   6565  N   ARG A 411      47.444  35.849   8.987  1.00 30.990          N  
ATOM   6566  CA  ARG A 411      46.146  35.557   8.400  1.00 30.640          C  
ATOM   6567  C   ARG A 411      46.166  34.295   7.515  1.00 30.350          C  
ATOM   6568  O   ARG A 411      46.993  34.185   6.614  1.00 30.130          O  
ATOM   6569  CB  ARG A 411      45.701  36.741   7.529  1.00 43.040          C  
ATOM   6570  CG  ARG A 411      45.461  38.137   8.196  1.00 43.040          C  
ATOM   6571  CD  ARG A 411      44.243  38.196   9.067  1.00 43.040          C  
ATOM   6572  NE  ARG A 411      44.024  39.552   9.596  1.00 43.040          N  
ATOM   6573  CZ  ARG A 411      44.645  40.069  10.691  1.00 43.040          C  
ATOM   6574  NH1 ARG A 411      45.522  39.365  11.358  1.00 43.040          N  
ATOM   6575  NH2 ARG A 411      44.357  41.297  11.104  1.00 43.040          N  
ATOM   6576  H   ARG A 411      48.291  35.610   8.486  1.00 37.190          H  
ATOM   6577  HA  ARG A 411      45.429  35.408   9.205  1.00 36.770          H  
ATOM   6578 1HB  ARG A 411      46.474  36.911   6.793  1.00 51.640          H  
ATOM   6579 2HB  ARG A 411      44.800  36.475   7.007  1.00 51.640          H  
ATOM   6580 1HG  ARG A 411      46.328  38.442   8.768  1.00 51.640          H  
ATOM   6581 2HG  ARG A 411      45.307  38.865   7.397  1.00 51.640          H  
ATOM   6582 1HD  ARG A 411      43.375  37.931   8.466  1.00 51.640          H  
ATOM   6583 2HD  ARG A 411      44.318  37.504   9.900  1.00 51.640          H  
ATOM   6584  HE  ARG A 411      43.338  40.135   9.139  1.00 51.640          H  
ATOM   6585 1HH1 ARG A 411      45.768  38.405  11.074  1.00 51.640          H  
ATOM   6586 2HH1 ARG A 411      45.967  39.758  12.197  1.00 51.640          H  
ATOM   6587 1HH2 ARG A 411      43.673  41.852  10.617  1.00 51.640          H  
ATOM   6588 2HH2 ARG A 411      44.814  41.678  11.923  1.00 51.640          H  
ATOM   6589  N   ASP A 412      45.202  33.389   7.751  1.00 30.440          N  
ATOM   6590  CA  ASP A 412      44.939  32.164   6.968  1.00 30.180          C  
ATOM   6591  C   ASP A 412      43.608  32.391   6.250  1.00 29.490          C  
ATOM   6592  O   ASP A 412      42.890  31.452   5.872  1.00 29.560          O  
ATOM   6593  CB  ASP A 412      44.818  30.921   7.853  1.00 42.360          C  
ATOM   6594  CG  ASP A 412      46.077  30.580   8.648  1.00 42.360          C  
ATOM   6595  OD1 ASP A 412      47.161  30.678   8.125  1.00 42.360          O  
ATOM   6596  OD2 ASP A 412      45.929  30.217   9.795  1.00 42.360          O  
ATOM   6597  H   ASP A 412      44.611  33.550   8.550  1.00 36.530          H  
ATOM   6598  HA  ASP A 412      45.733  32.018   6.235  1.00 36.220          H  
ATOM   6599 1HB  ASP A 412      43.989  31.033   8.529  1.00 50.830          H  
ATOM   6600 2HB  ASP A 412      44.585  30.067   7.218  1.00 50.830          H  
ATOM   6601  N   VAL A 413      43.284  33.664   6.174  1.00 28.900          N  
ATOM   6602  CA  VAL A 413      42.087  34.232   5.607  1.00 28.270          C  
ATOM   6603  C   VAL A 413      42.137  34.393   4.105  1.00 27.700          C  
ATOM   6604  O   VAL A 413      43.103  34.896   3.558  1.00 27.560          O  
ATOM   6605  CB  VAL A 413      41.835  35.620   6.268  1.00 39.830          C  
ATOM   6606  CG1 VAL A 413      40.648  36.355   5.634  1.00 39.830          C  
ATOM   6607  CG2 VAL A 413      41.579  35.424   7.754  1.00 39.830          C  
ATOM   6608  H   VAL A 413      43.983  34.299   6.523  1.00 34.680          H  
ATOM   6609  HA  VAL A 413      41.271  33.574   5.847  1.00 33.920          H  
ATOM   6610  HB  VAL A 413      42.705  36.235   6.129  1.00 47.800          H  
ATOM   6611 1HG1 VAL A 413      40.511  37.301   6.114  1.00 47.800          H  
ATOM   6612 2HG1 VAL A 413      40.827  36.530   4.581  1.00 47.800          H  
ATOM   6613 3HG1 VAL A 413      39.744  35.783   5.746  1.00 47.800          H  
ATOM   6614 1HG2 VAL A 413      41.420  36.390   8.230  1.00 47.800          H  
ATOM   6615 2HG2 VAL A 413      40.692  34.813   7.884  1.00 47.800          H  
ATOM   6616 3HG2 VAL A 413      42.428  34.935   8.212  1.00 47.800          H  
ATOM   6617  N   LEU A 414      41.093  33.977   3.436  1.00 27.470          N  
ATOM   6618  CA  LEU A 414      41.028  34.227   2.007  1.00 27.010          C  
ATOM   6619  C   LEU A 414      40.260  35.509   1.958  1.00 26.480          C  
ATOM   6620  O   LEU A 414      39.278  35.619   2.690  1.00 26.610          O  
ATOM   6621  CB  LEU A 414      40.252  33.151   1.253  1.00 38.000          C  
ATOM   6622  CG  LEU A 414      40.093  33.331  -0.268  1.00 38.000          C  
ATOM   6623  CD1 LEU A 414      41.440  33.187  -0.951  1.00 38.000          C  
ATOM   6624  CD2 LEU A 414      39.123  32.329  -0.744  1.00 38.000          C  
ATOM   6625  H   LEU A 414      40.309  33.583   3.965  1.00 32.960          H  
ATOM   6626  HA  LEU A 414      42.025  34.372   1.599  1.00 32.410          H  
ATOM   6627 1HB  LEU A 414      40.773  32.230   1.375  1.00 45.600          H  
ATOM   6628 2HB  LEU A 414      39.258  33.061   1.694  1.00 45.600          H  
ATOM   6629  HG  LEU A 414      39.716  34.314  -0.500  1.00 45.600          H  
ATOM   6630 1HD1 LEU A 414      41.318  33.297  -2.028  1.00 45.600          H  
ATOM   6631 2HD1 LEU A 414      42.130  33.947  -0.599  1.00 45.600          H  
ATOM   6632 3HD1 LEU A 414      41.842  32.211  -0.728  1.00 45.600          H  
ATOM   6633 1HD2 LEU A 414      38.979  32.409  -1.819  1.00 45.600          H  
ATOM   6634 2HD2 LEU A 414      39.500  31.370  -0.502  1.00 45.600          H  
ATOM   6635 3HD2 LEU A 414      38.174  32.489  -0.239  1.00 45.600          H  
ATOM   6636  N   GLY A 415      40.674  36.519   1.211  1.00 26.100          N  
ATOM   6637  CA  GLY A 415      39.788  37.648   1.278  1.00 25.600          C  
ATOM   6638  C   GLY A 415      38.539  37.225   0.546  1.00 25.490          C  
ATOM   6639  O   GLY A 415      38.622  36.460  -0.409  1.00 25.780          O  
ATOM   6640  H   GLY A 415      41.484  36.504   0.573  1.00 31.320          H  
ATOM   6641 1HA  GLY A 415      39.562  37.873   2.319  1.00 30.720          H  
ATOM   6642 2HA  GLY A 415      40.223  38.526   0.836  1.00 30.720          H  
ATOM   6643  N   VAL A 416      37.392  37.678   0.991  1.00 25.150          N  
ATOM   6644  CA  VAL A 416      36.163  37.307   0.304  1.00 25.080          C  
ATOM   6645  C   VAL A 416      35.206  38.461   0.094  1.00 24.710          C  
ATOM   6646  O   VAL A 416      35.122  39.389   0.889  1.00 24.450          O  
ATOM   6647  CB  VAL A 416      35.424  36.153   1.030  1.00 35.140          C  
ATOM   6648  CG1 VAL A 416      36.239  34.844   1.036  1.00 35.140          C  
ATOM   6649  CG2 VAL A 416      35.176  36.549   2.425  1.00 35.140          C  
ATOM   6650  H   VAL A 416      37.439  38.331   1.771  1.00 30.180          H  
ATOM   6651  HA  VAL A 416      36.434  36.933  -0.682  1.00 30.100          H  
ATOM   6652  HB  VAL A 416      34.480  35.968   0.513  1.00 42.170          H  
ATOM   6653 1HG1 VAL A 416      35.670  34.065   1.550  1.00 42.170          H  
ATOM   6654 2HG1 VAL A 416      36.439  34.535   0.015  1.00 42.170          H  
ATOM   6655 3HG1 VAL A 416      37.173  34.993   1.553  1.00 42.170          H  
ATOM   6656 1HG2 VAL A 416      34.626  35.756   2.922  1.00 42.170          H  
ATOM   6657 2HG2 VAL A 416      36.127  36.704   2.927  1.00 42.170          H  
ATOM   6658 3HG2 VAL A 416      34.606  37.451   2.440  1.00 42.170          H  
ATOM   6659  N   GLN A 417      34.398  38.315  -0.929  1.00 24.790          N  
ATOM   6660  CA  GLN A 417      33.392  39.269  -1.319  1.00 24.580          C  
ATOM   6661  C   GLN A 417      32.224  38.474  -1.841  1.00 24.550          C  
ATOM   6662  O   GLN A 417      32.428  37.379  -2.350  1.00 24.740          O  
ATOM   6663  CB  GLN A 417      33.963  40.199  -2.396  1.00 34.500          C  
ATOM   6664  CG  GLN A 417      33.052  41.316  -2.836  1.00 34.500          C  
ATOM   6665  CD  GLN A 417      33.703  42.264  -3.800  1.00 34.500          C  
ATOM   6666  OE1 GLN A 417      33.877  41.976  -4.995  1.00 34.500          O  
ATOM   6667  NE2 GLN A 417      34.072  43.436  -3.292  1.00 34.500          N  
ATOM   6668  H   GLN A 417      34.506  37.490  -1.504  1.00 29.750          H  
ATOM   6669  HA  GLN A 417      33.074  39.848  -0.451  1.00 29.500          H  
ATOM   6670 1HB  GLN A 417      34.871  40.653  -2.027  1.00 41.400          H  
ATOM   6671 2HB  GLN A 417      34.243  39.616  -3.254  1.00 41.400          H  
ATOM   6672 1HG  GLN A 417      32.175  40.900  -3.317  1.00 41.400          H  
ATOM   6673 2HG  GLN A 417      32.787  41.877  -1.977  1.00 41.400          H  
ATOM   6674 1HE2 GLN A 417      34.512  44.119  -3.880  1.00 41.400          H  
ATOM   6675 2HE2 GLN A 417      33.901  43.650  -2.328  1.00 41.400          H  
ATOM   6676  N   LEU A 418      31.014  38.954  -1.639  1.00 24.410          N  
ATOM   6677  CA  LEU A 418      29.851  38.308  -2.218  1.00 24.480          C  
ATOM   6678  C   LEU A 418      28.771  39.328  -2.456  1.00 24.600          C  
ATOM   6679  O   LEU A 418      28.104  39.777  -1.526  1.00 24.600          O  
ATOM   6680  CB  LEU A 418      29.343  37.188  -1.310  1.00 34.240          C  
ATOM   6681  CG  LEU A 418      28.090  36.406  -1.776  1.00 34.240          C  
ATOM   6682  CD1 LEU A 418      28.351  35.692  -3.109  1.00 34.240          C  
ATOM   6683  CD2 LEU A 418      27.751  35.403  -0.687  1.00 34.240          C  
ATOM   6684  H   LEU A 418      30.902  39.828  -1.144  1.00 29.290          H  
ATOM   6685  HA  LEU A 418      30.142  37.889  -3.171  1.00 29.380          H  
ATOM   6686 1HB  LEU A 418      30.150  36.467  -1.171  1.00 41.090          H  
ATOM   6687 2HB  LEU A 418      29.097  37.622  -0.346  1.00 41.090          H  
ATOM   6688  HG  LEU A 418      27.251  37.093  -1.914  1.00 41.090          H  
ATOM   6689 1HD1 LEU A 418      27.460  35.140  -3.403  1.00 41.090          H  
ATOM   6690 2HD1 LEU A 418      28.585  36.410  -3.885  1.00 41.090          H  
ATOM   6691 3HD1 LEU A 418      29.182  34.998  -2.993  1.00 41.090          H  
ATOM   6692 1HD2 LEU A 418      26.861  34.837  -0.964  1.00 41.090          H  
ATOM   6693 2HD2 LEU A 418      28.589  34.718  -0.542  1.00 41.090          H  
ATOM   6694 3HD2 LEU A 418      27.568  35.945   0.223  1.00 41.090          H  
ATOM   6695  N   VAL A 419      28.607  39.701  -3.707  1.00 24.810          N  
ATOM   6696  CA  VAL A 419      27.676  40.737  -4.071  1.00 25.050          C  
ATOM   6697  C   VAL A 419      26.778  40.279  -5.202  1.00 25.410          C  
ATOM   6698  O   VAL A 419      27.258  39.804  -6.230  1.00 25.570          O  
ATOM   6699  CB  VAL A 419      28.448  42.011  -4.477  1.00 34.970          C  
ATOM   6700  CG1 VAL A 419      27.466  43.115  -4.875  1.00 34.970          C  
ATOM   6701  CG2 VAL A 419      29.353  42.458  -3.304  1.00 34.970          C  
ATOM   6702  H   VAL A 419      29.170  39.265  -4.428  1.00 29.770          H  
ATOM   6703  HA  VAL A 419      27.050  40.966  -3.207  1.00 30.060          H  
ATOM   6704  HB  VAL A 419      29.069  41.795  -5.351  1.00 41.970          H  
ATOM   6705 1HG1 VAL A 419      28.018  44.005  -5.173  1.00 41.970          H  
ATOM   6706 2HG1 VAL A 419      26.853  42.784  -5.706  1.00 41.970          H  
ATOM   6707 3HG1 VAL A 419      26.822  43.356  -4.029  1.00 41.970          H  
ATOM   6708 1HG2 VAL A 419      29.908  43.348  -3.588  1.00 41.970          H  
ATOM   6709 2HG2 VAL A 419      28.736  42.674  -2.430  1.00 41.970          H  
ATOM   6710 3HG2 VAL A 419      30.048  41.680  -3.061  1.00 41.970          H  
ATOM   6711  N   THR A 420      25.480  40.443  -5.024  1.00 25.640          N  
ATOM   6712  CA  THR A 420      24.531  40.076  -6.054  1.00 26.110          C  
ATOM   6713  C   THR A 420      23.717  41.305  -6.416  1.00 26.530          C  
ATOM   6714  O   THR A 420      23.612  42.237  -5.617  1.00 26.560          O  
ATOM   6715  CB  THR A 420      23.612  38.942  -5.559  1.00 36.370          C  
ATOM   6716  OG1 THR A 420      22.850  39.402  -4.428  1.00 36.370          O  
ATOM   6717  CG2 THR A 420      24.467  37.737  -5.124  1.00 36.370          C  
ATOM   6718  H   THR A 420      25.136  40.827  -4.154  1.00 30.770          H  
ATOM   6719  HA  THR A 420      25.065  39.745  -6.944  1.00 31.330          H  
ATOM   6720  HB  THR A 420      22.933  38.643  -6.358  1.00 43.640          H  
ATOM   6721  HG1 THR A 420      22.201  40.057  -4.709  1.00 43.640          H  
ATOM   6722 1HG2 THR A 420      23.814  36.939  -4.774  1.00 43.640          H  
ATOM   6723 2HG2 THR A 420      25.053  37.383  -5.970  1.00 43.640          H  
ATOM   6724 3HG2 THR A 420      25.138  38.026  -4.318  1.00 43.640          H  
ATOM   6725  N   MET A 421      23.125  41.302  -7.609  1.00 26.940          N  
ATOM   6726  CA  MET A 421      22.298  42.413  -8.068  1.00 27.450          C  
ATOM   6727  C   MET A 421      21.587  42.082  -9.370  1.00 27.910          C  
ATOM   6728  O   MET A 421      21.984  41.162 -10.081  1.00 28.200          O  
ATOM   6729  CB  MET A 421      23.163  43.658  -8.272  1.00 38.230          C  
ATOM   6730  CG  MET A 421      24.230  43.494  -9.362  1.00 38.230          C  
ATOM   6731  SD  MET A 421      25.414  44.853  -9.420  1.00 38.230          S  
ATOM   6732  CE  MET A 421      26.431  44.503  -7.990  1.00 38.230          C  
ATOM   6733  H   MET A 421      23.250  40.503  -8.219  1.00 32.330          H  
ATOM   6734  HA  MET A 421      21.540  42.618  -7.311  1.00 32.940          H  
ATOM   6735 1HB  MET A 421      22.530  44.489  -8.571  1.00 45.870          H  
ATOM   6736 2HB  MET A 421      23.634  43.944  -7.346  1.00 45.870          H  
ATOM   6737 1HG  MET A 421      24.779  42.571  -9.186  1.00 45.870          H  
ATOM   6738 2HG  MET A 421      23.751  43.419 -10.338  1.00 45.870          H  
ATOM   6739 1HE  MET A 421      27.212  45.256  -7.906  1.00 45.870          H  
ATOM   6740 2HE  MET A 421      25.822  44.519  -7.090  1.00 45.870          H  
ATOM   6741 3HE  MET A 421      26.888  43.518  -8.102  1.00 45.870          H  
ATOM   6742  N   GLY A 422      20.571  42.876  -9.704  1.00 28.090          N  
ATOM   6743  CA  GLY A 422      19.896  42.797 -11.002  1.00 28.630          C  
ATOM   6744  C   GLY A 422      18.774  41.765 -11.106  1.00 28.740          C  
ATOM   6745  O   GLY A 422      18.137  41.652 -12.154  1.00 28.670          O  
ATOM   6746  H   GLY A 422      20.277  43.590  -9.052  1.00 33.710          H  
ATOM   6747 1HA  GLY A 422      19.491  43.779 -11.243  1.00 34.360          H  
ATOM   6748 2HA  GLY A 422      20.641  42.582 -11.769  1.00 34.360          H  
ATOM   6749  N   GLU A 423      18.514  41.022 -10.035  1.00 29.020          N  
ATOM   6750  CA  GLU A 423      17.466  40.017 -10.088  1.00 29.200          C  
ATOM   6751  C   GLU A 423      16.816  39.814  -8.724  1.00 29.480          C  
ATOM   6752  O   GLU A 423      17.495  39.637  -7.712  1.00 29.390          O  
ATOM   6753  CB  GLU A 423      18.054  38.703 -10.618  1.00 40.810          C  
ATOM   6754  CG  GLU A 423      17.054  37.601 -10.877  1.00 40.810          C  
ATOM   6755  CD  GLU A 423      17.685  36.401 -11.526  1.00 40.810          C  
ATOM   6756  OE1 GLU A 423      18.870  36.199 -11.369  1.00 40.810          O  
ATOM   6757  OE2 GLU A 423      16.993  35.706 -12.227  1.00 40.810          O  
ATOM   6758  H   GLU A 423      19.062  41.149  -9.198  1.00 34.820          H  
ATOM   6759  HA  GLU A 423      16.696  40.354 -10.780  1.00 35.040          H  
ATOM   6760 1HB  GLU A 423      18.588  38.894 -11.549  1.00 48.970          H  
ATOM   6761 2HB  GLU A 423      18.779  38.320  -9.900  1.00 48.970          H  
ATOM   6762 1HG  GLU A 423      16.614  37.290  -9.929  1.00 48.970          H  
ATOM   6763 2HG  GLU A 423      16.255  37.979 -11.511  1.00 48.970          H  
ATOM   6764  N   GLU A 424      15.487  39.834  -8.720  1.00 29.880          N  
ATOM   6765  CA  GLU A 424      14.668  39.609  -7.536  1.00 30.230          C  
ATOM   6766  C   GLU A 424      14.891  38.181  -7.020  1.00 29.820          C  
ATOM   6767  O   GLU A 424      14.814  37.257  -7.828  1.00 30.010          O  
ATOM   6768  CB  GLU A 424      13.191  39.815  -7.894  1.00 42.180          C  
ATOM   6769  CG  GLU A 424      12.216  39.759  -6.725  1.00 42.180          C  
ATOM   6770  CD  GLU A 424      10.806  40.017  -7.140  1.00 42.180          C  
ATOM   6771  OE1 GLU A 424      10.573  40.161  -8.313  1.00 42.180          O  
ATOM   6772  OE2 GLU A 424       9.957  40.089  -6.284  1.00 42.180          O  
ATOM   6773  H   GLU A 424      15.020  40.010  -9.601  1.00 35.860          H  
ATOM   6774  HA  GLU A 424      14.948  40.350  -6.799  1.00 36.280          H  
ATOM   6775 1HB  GLU A 424      13.069  40.786  -8.377  1.00 50.620          H  
ATOM   6776 2HB  GLU A 424      12.889  39.054  -8.614  1.00 50.620          H  
ATOM   6777 1HG  GLU A 424      12.262  38.785  -6.257  1.00 50.620          H  
ATOM   6778 2HG  GLU A 424      12.504  40.504  -5.990  1.00 50.620          H  
ATOM   6779  N   PRO A 425      15.051  37.933  -5.697  1.00 29.340          N  
ATOM   6780  CA  PRO A 425      15.234  36.611  -5.089  1.00 29.000          C  
ATOM   6781  C   PRO A 425      14.232  35.557  -5.570  1.00 28.940          C  
ATOM   6782  O   PRO A 425      14.571  34.378  -5.669  1.00 28.850          O  
ATOM   6783  CB  PRO A 425      15.048  36.915  -3.599  1.00 43.500          C  
ATOM   6784  CG  PRO A 425      15.545  38.338  -3.447  1.00 43.500          C  
ATOM   6785  CD  PRO A 425      15.111  39.049  -4.715  1.00 43.500          C  
ATOM   6786  HA  PRO A 425      16.264  36.278  -5.278  1.00 34.800          H  
ATOM   6787 1HB  PRO A 425      13.992  36.789  -3.313  1.00 52.200          H  
ATOM   6788 2HB  PRO A 425      15.625  36.193  -2.996  1.00 52.200          H  
ATOM   6789 1HG  PRO A 425      15.122  38.791  -2.534  1.00 52.200          H  
ATOM   6790 2HG  PRO A 425      16.640  38.342  -3.321  1.00 52.200          H  
ATOM   6791 1HD  PRO A 425      14.135  39.528  -4.578  1.00 52.200          H  
ATOM   6792 2HD  PRO A 425      15.908  39.764  -4.980  1.00 52.200          H  
ATOM   6793  N   LYS A 426      12.999  35.963  -5.883  1.00 29.090          N  
ATOM   6794  CA  LYS A 426      12.010  35.013  -6.369  1.00 29.150          C  
ATOM   6795  C   LYS A 426      12.446  34.430  -7.712  1.00 29.540          C  
ATOM   6796  O   LYS A 426      12.232  33.248  -7.994  1.00 29.520          O  
ATOM   6797  CB  LYS A 426      10.662  35.700  -6.552  1.00 40.790          C  
ATOM   6798  CG  LYS A 426       9.961  36.104  -5.272  1.00 40.790          C  
ATOM   6799  CD  LYS A 426       8.650  36.820  -5.592  1.00 40.790          C  
ATOM   6800  CE  LYS A 426       7.941  37.301  -4.337  1.00 40.790          C  
ATOM   6801  NZ  LYS A 426       6.686  38.048  -4.658  1.00 40.790          N  
ATOM   6802  H   LYS A 426      12.714  36.926  -5.765  1.00 34.910          H  
ATOM   6803  HA  LYS A 426      11.920  34.198  -5.651  1.00 34.980          H  
ATOM   6804 1HB  LYS A 426      10.796  36.601  -7.156  1.00 48.940          H  
ATOM   6805 2HB  LYS A 426       9.995  35.038  -7.104  1.00 48.940          H  
ATOM   6806 1HG  LYS A 426       9.753  35.216  -4.678  1.00 48.940          H  
ATOM   6807 2HG  LYS A 426      10.605  36.769  -4.698  1.00 48.940          H  
ATOM   6808 1HD  LYS A 426       8.858  37.685  -6.229  1.00 48.940          H  
ATOM   6809 2HD  LYS A 426       7.990  36.144  -6.133  1.00 48.940          H  
ATOM   6810 1HE  LYS A 426       7.694  36.442  -3.716  1.00 48.940          H  
ATOM   6811 2HE  LYS A 426       8.610  37.958  -3.782  1.00 48.940          H  
ATOM   6812 1HZ  LYS A 426       6.248  38.352  -3.802  1.00 48.940          H  
ATOM   6813 2HZ  LYS A 426       6.898  38.861  -5.229  1.00 48.940          H  
ATOM   6814 3HZ  LYS A 426       6.055  37.446  -5.163  1.00 48.940          H  
ATOM   6815  N   ARG A 427      13.008  35.290  -8.564  1.00 29.950          N  
ATOM   6816  CA  ARG A 427      13.408  34.911  -9.904  1.00 30.420          C  
ATOM   6817  C   ARG A 427      14.747  34.230  -9.855  1.00 30.310          C  
ATOM   6818  O   ARG A 427      15.020  33.344 -10.668  1.00 30.560          O  
ATOM   6819  CB  ARG A 427      13.457  36.120 -10.820  1.00 42.400          C  
ATOM   6820  CG  ARG A 427      12.105  36.786 -11.097  1.00 42.400          C  
ATOM   6821  CD  ARG A 427      11.178  35.898 -11.869  1.00 42.400          C  
ATOM   6822  NE  ARG A 427       9.986  36.612 -12.288  1.00 42.400          N  
ATOM   6823  CZ  ARG A 427       8.925  36.062 -12.923  1.00 42.400          C  
ATOM   6824  NH1 ARG A 427       8.892  34.770 -13.217  1.00 42.400          N  
ATOM   6825  NH2 ARG A 427       7.900  36.837 -13.255  1.00 42.400          N  
ATOM   6826  H   ARG A 427      13.212  36.238  -8.255  1.00 35.940          H  
ATOM   6827  HA  ARG A 427      12.688  34.197 -10.298  1.00 36.500          H  
ATOM   6828 1HB  ARG A 427      14.102  36.875 -10.374  1.00 50.880          H  
ATOM   6829 2HB  ARG A 427      13.903  35.837 -11.774  1.00 50.880          H  
ATOM   6830 1HG  ARG A 427      11.625  37.031 -10.147  1.00 50.880          H  
ATOM   6831 2HG  ARG A 427      12.263  37.700 -11.668  1.00 50.880          H  
ATOM   6832 1HD  ARG A 427      11.684  35.513 -12.754  1.00 50.880          H  
ATOM   6833 2HD  ARG A 427      10.858  35.066 -11.243  1.00 50.880          H  
ATOM   6834  HE  ARG A 427       9.949  37.605 -12.089  1.00 50.880          H  
ATOM   6835 1HH1 ARG A 427       9.665  34.132 -12.962  1.00 50.880          H  
ATOM   6836 2HH1 ARG A 427       8.091  34.379 -13.686  1.00 50.880          H  
ATOM   6837 1HH2 ARG A 427       7.920  37.823 -13.034  1.00 50.880          H  
ATOM   6838 2HH2 ARG A 427       7.100  36.445 -13.730  1.00 50.880          H  
ATOM   6839  N   LYS A 428      15.577  34.638  -8.894  1.00 30.010          N  
ATOM   6840  CA  LYS A 428      16.877  34.029  -8.754  1.00 29.980          C  
ATOM   6841  C   LYS A 428      16.638  32.579  -8.382  1.00 29.760          C  
ATOM   6842  O   LYS A 428      17.314  31.684  -8.891  1.00 29.960          O  
ATOM   6843  CB  LYS A 428      17.712  34.737  -7.689  1.00 41.980          C  
ATOM   6844  CG  LYS A 428      19.138  34.192  -7.500  1.00 41.980          C  
ATOM   6845  CD  LYS A 428      20.016  34.467  -8.716  1.00 41.980          C  
ATOM   6846  CE  LYS A 428      21.457  34.053  -8.480  1.00 41.980          C  
ATOM   6847  NZ  LYS A 428      22.312  34.370  -9.661  1.00 41.980          N  
ATOM   6848  H   LYS A 428      15.293  35.419  -8.298  1.00 36.010          H  
ATOM   6849  HA  LYS A 428      17.387  34.069  -9.714  1.00 35.980          H  
ATOM   6850 1HB  LYS A 428      17.775  35.802  -7.933  1.00 50.380          H  
ATOM   6851 2HB  LYS A 428      17.204  34.654  -6.733  1.00 50.380          H  
ATOM   6852 1HG  LYS A 428      19.585  34.654  -6.623  1.00 50.380          H  
ATOM   6853 2HG  LYS A 428      19.096  33.121  -7.340  1.00 50.380          H  
ATOM   6854 1HD  LYS A 428      19.648  33.902  -9.573  1.00 50.380          H  
ATOM   6855 2HD  LYS A 428      19.977  35.532  -8.968  1.00 50.380          H  
ATOM   6856 1HE  LYS A 428      21.846  34.577  -7.609  1.00 50.380          H  
ATOM   6857 2HE  LYS A 428      21.493  32.978  -8.293  1.00 50.380          H  
ATOM   6858 1HZ  LYS A 428      23.264  34.086  -9.484  1.00 50.380          H  
ATOM   6859 2HZ  LYS A 428      21.960  33.886 -10.475  1.00 50.380          H  
ATOM   6860 3HZ  LYS A 428      22.281  35.366  -9.831  1.00 50.380          H  
ATOM   6861  N   ALA A 429      15.666  32.343  -7.489  1.00 29.420          N  
ATOM   6862  CA  ALA A 429      15.322  30.997  -7.086  1.00 29.290          C  
ATOM   6863  C   ALA A 429      14.854  30.183  -8.287  1.00 29.660          C  
ATOM   6864  O   ALA A 429      15.312  29.058  -8.472  1.00 29.760          O  
ATOM   6865  CB  ALA A 429      14.265  31.038  -6.018  1.00 41.060          C  
ATOM   6866  H   ALA A 429      15.175  33.132  -7.059  1.00 35.300          H  
ATOM   6867  HA  ALA A 429      16.205  30.523  -6.674  1.00 35.150          H  
ATOM   6868 1HB  ALA A 429      14.036  30.036  -5.694  1.00 49.270          H  
ATOM   6869 2HB  ALA A 429      14.646  31.617  -5.180  1.00 49.270          H  
ATOM   6870 3HB  ALA A 429      13.368  31.512  -6.409  1.00 49.270          H  
ATOM   6871  N   GLU A 430      14.036  30.773  -9.179  1.00 29.940          N  
ATOM   6872  CA  GLU A 430      13.627  30.037 -10.376  1.00 30.370          C  
ATOM   6873  C   GLU A 430      14.838  29.689 -11.247  1.00 30.700          C  
ATOM   6874  O   GLU A 430      14.904  28.600 -11.824  1.00 30.950          O  
ATOM   6875  CB  GLU A 430      12.616  30.827 -11.212  1.00 42.350          C  
ATOM   6876  CG  GLU A 430      11.233  30.956 -10.592  1.00 42.350          C  
ATOM   6877  CD  GLU A 430      10.266  31.773 -11.438  1.00 42.350          C  
ATOM   6878  OE1 GLU A 430      10.711  32.462 -12.339  1.00 42.350          O  
ATOM   6879  OE2 GLU A 430       9.084  31.683 -11.191  1.00 42.350          O  
ATOM   6880  H   GLU A 430      13.635  31.697  -8.981  1.00 35.930          H  
ATOM   6881  HA  GLU A 430      13.154  29.110 -10.060  1.00 36.440          H  
ATOM   6882 1HB  GLU A 430      12.997  31.832 -11.381  1.00 50.820          H  
ATOM   6883 2HB  GLU A 430      12.505  30.354 -12.185  1.00 50.820          H  
ATOM   6884 1HG  GLU A 430      10.820  29.959 -10.447  1.00 50.820          H  
ATOM   6885 2HG  GLU A 430      11.333  31.420  -9.613  1.00 50.820          H  
ATOM   6886  N   ALA A 431      15.794  30.612 -11.369  1.00 30.770          N  
ATOM   6887  CA  ALA A 431      16.987  30.320 -12.155  1.00 31.160          C  
ATOM   6888  C   ALA A 431      17.767  29.149 -11.549  1.00 31.050          C  
ATOM   6889  O   ALA A 431      18.226  28.255 -12.275  1.00 31.440          O  
ATOM   6890  CB  ALA A 431      17.863  31.557 -12.243  1.00 43.470          C  
ATOM   6891  H   ALA A 431      15.651  31.538 -10.945  1.00 36.920          H  
ATOM   6892  HA  ALA A 431      16.674  30.028 -13.148  1.00 37.390          H  
ATOM   6893 1HB  ALA A 431      18.737  31.346 -12.850  1.00 52.160          H  
ATOM   6894 2HB  ALA A 431      17.292  32.374 -12.691  1.00 52.160          H  
ATOM   6895 3HB  ALA A 431      18.178  31.850 -11.246  1.00 52.160          H  
ATOM   6896  N   LEU A 432      17.870  29.135 -10.217  1.00 30.600          N  
ATOM   6897  CA  LEU A 432      18.547  28.080  -9.469  1.00 30.560          C  
ATOM   6898  C   LEU A 432      17.810  26.750  -9.624  1.00 30.710          C  
ATOM   6899  O   LEU A 432      18.453  25.696  -9.767  1.00 31.020          O  
ATOM   6900  CB  LEU A 432      18.650  28.533  -8.008  1.00 42.800          C  
ATOM   6901  CG  LEU A 432      19.635  29.726  -7.765  1.00 42.800          C  
ATOM   6902  CD1 LEU A 432      19.394  30.337  -6.396  1.00 42.800          C  
ATOM   6903  CD2 LEU A 432      21.074  29.208  -7.829  1.00 42.800          C  
ATOM   6904  H   LEU A 432      17.502  29.946  -9.704  1.00 36.720          H  
ATOM   6905  HA  LEU A 432      19.543  27.955  -9.885  1.00 36.670          H  
ATOM   6906 1HB  LEU A 432      17.670  28.830  -7.665  1.00 51.360          H  
ATOM   6907 2HB  LEU A 432      18.980  27.690  -7.401  1.00 51.360          H  
ATOM   6908  HG  LEU A 432      19.486  30.492  -8.523  1.00 51.360          H  
ATOM   6909 1HD1 LEU A 432      20.095  31.156  -6.240  1.00 51.360          H  
ATOM   6910 2HD1 LEU A 432      18.386  30.715  -6.336  1.00 51.360          H  
ATOM   6911 3HD1 LEU A 432      19.533  29.618  -5.660  1.00 51.360          H  
ATOM   6912 1HD2 LEU A 432      21.759  30.034  -7.655  1.00 51.360          H  
ATOM   6913 2HD2 LEU A 432      21.217  28.448  -7.064  1.00 51.360          H  
ATOM   6914 3HD2 LEU A 432      21.289  28.773  -8.805  1.00 51.360          H  
ATOM   6915  N   TYR A 433      16.468  26.815  -9.637  1.00 30.590          N  
ATOM   6916  CA  TYR A 433      15.595  25.664  -9.823  1.00 30.810          C  
ATOM   6917  C   TYR A 433      15.979  24.997 -11.132  1.00 31.430          C  
ATOM   6918  O   TYR A 433      16.199  23.784 -11.179  1.00 31.810          O  
ATOM   6919  CB  TYR A 433      14.112  26.093  -9.916  1.00 43.050          C  
ATOM   6920  CG  TYR A 433      13.094  24.969 -10.089  1.00 43.050          C  
ATOM   6921  CD1 TYR A 433      12.411  24.493  -9.001  1.00 43.050          C  
ATOM   6922  CD2 TYR A 433      12.860  24.406 -11.336  1.00 43.050          C  
ATOM   6923  CE1 TYR A 433      11.511  23.472  -9.122  1.00 43.050          C  
ATOM   6924  CE2 TYR A 433      11.956  23.378 -11.466  1.00 43.050          C  
ATOM   6925  CZ  TYR A 433      11.282  22.911 -10.360  1.00 43.050          C  
ATOM   6926  OH  TYR A 433      10.379  21.883 -10.486  1.00 43.050          O  
ATOM   6927  H   TYR A 433      16.040  27.723  -9.450  1.00 36.710          H  
ATOM   6928  HA  TYR A 433      15.742  24.966  -9.005  1.00 36.970          H  
ATOM   6929 1HB  TYR A 433      13.844  26.675  -9.042  1.00 51.660          H  
ATOM   6930 2HB  TYR A 433      13.989  26.733 -10.757  1.00 51.660          H  
ATOM   6931  HD1 TYR A 433      12.582  24.926  -8.039  1.00 51.660          H  
ATOM   6932  HD2 TYR A 433      13.389  24.769 -12.214  1.00 51.660          H  
ATOM   6933  HE1 TYR A 433      10.983  23.108  -8.239  1.00 51.660          H  
ATOM   6934  HE2 TYR A 433      11.772  22.935 -12.444  1.00 51.660          H  
ATOM   6935  HH  TYR A 433       9.988  21.696  -9.628  1.00 51.660          H  
ATOM   6936  N   ARG A 434      16.047  25.815 -12.202  1.00 31.610          N  
ATOM   6937  CA  ARG A 434      16.377  25.341 -13.540  1.00 32.260          C  
ATOM   6938  C   ARG A 434      17.765  24.709 -13.626  1.00 32.580          C  
ATOM   6939  O   ARG A 434      17.913  23.665 -14.265  1.00 33.140          O  
ATOM   6940  CB  ARG A 434      16.274  26.465 -14.565  1.00 44.900          C  
ATOM   6941  CG  ARG A 434      14.847  26.930 -14.863  1.00 44.900          C  
ATOM   6942  CD  ARG A 434      14.755  27.788 -16.096  1.00 44.900          C  
ATOM   6943  NE  ARG A 434      15.501  29.055 -15.988  1.00 44.900          N  
ATOM   6944  CZ  ARG A 434      15.032  30.221 -15.474  1.00 44.900          C  
ATOM   6945  NH1 ARG A 434      13.813  30.310 -14.985  1.00 44.900          N  
ATOM   6946  NH2 ARG A 434      15.817  31.291 -15.468  1.00 44.900          N  
ATOM   6947  H   ARG A 434      15.814  26.804 -12.064  1.00 37.930          H  
ATOM   6948  HA  ARG A 434      15.646  24.581 -13.810  1.00 38.710          H  
ATOM   6949 1HB  ARG A 434      16.827  27.329 -14.206  1.00 53.880          H  
ATOM   6950 2HB  ARG A 434      16.731  26.149 -15.500  1.00 53.880          H  
ATOM   6951 1HG  ARG A 434      14.208  26.060 -14.999  1.00 53.880          H  
ATOM   6952 2HG  ARG A 434      14.483  27.509 -14.022  1.00 53.880          H  
ATOM   6953 1HD  ARG A 434      15.163  27.230 -16.939  1.00 53.880          H  
ATOM   6954 2HD  ARG A 434      13.712  28.015 -16.299  1.00 53.880          H  
ATOM   6955  HE  ARG A 434      16.446  29.060 -16.351  1.00 53.880          H  
ATOM   6956 1HH1 ARG A 434      13.202  29.508 -14.980  1.00 53.880          H  
ATOM   6957 2HH1 ARG A 434      13.488  31.194 -14.612  1.00 53.880          H  
ATOM   6958 1HH2 ARG A 434      16.754  31.230 -15.845  1.00 53.880          H  
ATOM   6959 2HH2 ARG A 434      15.482  32.168 -15.088  1.00 53.880          H  
ATOM   6960  N   GLU A 435      18.787  25.302 -12.974  1.00 32.310          N  
ATOM   6961  CA  GLU A 435      20.106  24.658 -13.006  1.00 32.670          C  
ATOM   6962  C   GLU A 435      19.981  23.284 -12.353  1.00 32.710          C  
ATOM   6963  O   GLU A 435      20.525  22.294 -12.841  1.00 33.120          O  
ATOM   6964  CB  GLU A 435      21.176  25.477 -12.276  1.00 45.590          C  
ATOM   6965  CG  GLU A 435      21.610  26.762 -12.967  1.00 45.590          C  
ATOM   6966  CD  GLU A 435      22.665  27.506 -12.179  1.00 45.590          C  
ATOM   6967  OE1 GLU A 435      22.865  27.162 -11.039  1.00 45.590          O  
ATOM   6968  OE2 GLU A 435      23.283  28.391 -12.725  1.00 45.590          O  
ATOM   6969  H   GLU A 435      18.640  26.209 -12.515  1.00 38.770          H  
ATOM   6970  HA  GLU A 435      20.412  24.524 -14.043  1.00 39.200          H  
ATOM   6971 1HB  GLU A 435      20.798  25.752 -11.291  1.00 54.710          H  
ATOM   6972 2HB  GLU A 435      22.064  24.858 -12.122  1.00 54.710          H  
ATOM   6973 1HG  GLU A 435      22.005  26.517 -13.953  1.00 54.710          H  
ATOM   6974 2HG  GLU A 435      20.737  27.402 -13.099  1.00 54.710          H  
ATOM   6975  N   GLY A 436      19.224  23.231 -11.257  1.00 32.360          N  
ATOM   6976  CA  GLY A 436      18.906  21.992 -10.586  1.00 32.440          C  
ATOM   6977  C   GLY A 436      19.979  21.347  -9.719  1.00 32.180          C  
ATOM   6978  O   GLY A 436      19.861  20.156  -9.422  1.00 32.240          O  
ATOM   6979  H   GLY A 436      18.841  24.103 -10.880  1.00 38.830          H  
ATOM   6980 1HA  GLY A 436      18.025  22.173  -9.977  1.00 38.930          H  
ATOM   6981 2HA  GLY A 436      18.591  21.275 -11.342  1.00 38.930          H  
ATOM   6982  N   ARG A 437      21.002  22.079  -9.263  1.00 31.950          N  
ATOM   6983  CA  ARG A 437      22.061  21.461  -8.456  1.00 31.780          C  
ATOM   6984  C   ARG A 437      21.663  21.261  -7.006  1.00 31.380          C  
ATOM   6985  O   ARG A 437      22.328  21.753  -6.090  1.00 31.460          O  
ATOM   6986  CB  ARG A 437      23.286  22.340  -8.458  1.00 44.560          C  
ATOM   6987  CG  ARG A 437      23.963  22.471  -9.749  1.00 44.560          C  
ATOM   6988  CD  ARG A 437      25.021  23.473  -9.689  1.00 44.560          C  
ATOM   6989  NE  ARG A 437      26.097  23.116  -8.752  1.00 44.560          N  
ATOM   6990  CZ  ARG A 437      27.222  23.834  -8.522  1.00 44.560          C  
ATOM   6991  NH1 ARG A 437      27.478  24.952  -9.173  1.00 44.560          N  
ATOM   6992  NH2 ARG A 437      28.095  23.387  -7.644  1.00 44.560          N  
ATOM   6993  H   ARG A 437      21.070  23.063  -9.495  1.00 38.340          H  
ATOM   6994  HA  ARG A 437      22.307  20.492  -8.894  1.00 38.140          H  
ATOM   6995 1HB  ARG A 437      23.020  23.337  -8.133  1.00 53.470          H  
ATOM   6996 2HB  ARG A 437      24.006  21.946  -7.753  1.00 53.470          H  
ATOM   6997 1HG  ARG A 437      24.415  21.519 -10.022  1.00 53.470          H  
ATOM   6998 2HG  ARG A 437      23.251  22.768 -10.524  1.00 53.470          H  
ATOM   6999 1HD  ARG A 437      25.427  23.524 -10.655  1.00 53.470          H  
ATOM   7000 2HD  ARG A 437      24.611  24.443  -9.408  1.00 53.470          H  
ATOM   7001  HE  ARG A 437      25.989  22.251  -8.198  1.00 53.470          H  
ATOM   7002 1HH1 ARG A 437      26.859  25.276  -9.925  1.00 53.470          H  
ATOM   7003 2HH1 ARG A 437      28.337  25.456  -8.994  1.00 53.470          H  
ATOM   7004 1HH2 ARG A 437      27.903  22.509  -7.151  1.00 53.470          H  
ATOM   7005 2HH2 ARG A 437      28.960  23.883  -7.492  1.00 53.470          H  
ATOM   7006  N   TYR A 438      20.662  20.431  -6.812  1.00 31.010          N  
ATOM   7007  CA  TYR A 438      20.049  20.178  -5.525  1.00 30.790          C  
ATOM   7008  C   TYR A 438      21.023  19.765  -4.450  1.00 30.090          C  
ATOM   7009  O   TYR A 438      20.952  20.248  -3.316  1.00 29.240          O  
ATOM   7010  CB  TYR A 438      18.964  19.151  -5.674  1.00 43.190          C  
ATOM   7011  CG  TYR A 438      18.351  18.812  -4.399  1.00 43.190          C  
ATOM   7012  CD1 TYR A 438      17.505  19.716  -3.760  1.00 43.190          C  
ATOM   7013  CD2 TYR A 438      18.585  17.586  -3.865  1.00 43.190          C  
ATOM   7014  CE1 TYR A 438      16.914  19.376  -2.595  1.00 43.190          C  
ATOM   7015  CE2 TYR A 438      17.988  17.258  -2.725  1.00 43.190          C  
ATOM   7016  CZ  TYR A 438      17.159  18.135  -2.084  1.00 43.190          C  
ATOM   7017  OH  TYR A 438      16.554  17.759  -0.944  1.00 43.190          O  
ATOM   7018  H   TYR A 438      20.254  20.020  -7.653  1.00 37.210          H  
ATOM   7019  HA  TYR A 438      19.578  21.098  -5.196  1.00 36.950          H  
ATOM   7020 1HB  TYR A 438      18.199  19.511  -6.349  1.00 51.830          H  
ATOM   7021 2HB  TYR A 438      19.379  18.241  -6.110  1.00 51.830          H  
ATOM   7022  HD1 TYR A 438      17.313  20.689  -4.181  1.00 51.830          H  
ATOM   7023  HD2 TYR A 438      19.243  16.878  -4.369  1.00 51.830          H  
ATOM   7024  HE1 TYR A 438      16.247  20.074  -2.086  1.00 51.830          H  
ATOM   7025  HE2 TYR A 438      18.159  16.298  -2.300  1.00 51.830          H  
ATOM   7026  HH  TYR A 438      16.770  16.805  -0.746  1.00 51.830          H  
ATOM   7027  N   GLN A 439      21.899  18.835  -4.780  1.00 30.530          N  
ATOM   7028  CA  GLN A 439      22.848  18.332  -3.811  1.00 30.040          C  
ATOM   7029  C   GLN A 439      23.814  19.415  -3.321  1.00 29.360          C  
ATOM   7030  O   GLN A 439      24.303  19.345  -2.187  1.00 28.620          O  
ATOM   7031  CB  GLN A 439      23.678  17.214  -4.400  1.00 42.250          C  
ATOM   7032  CG  GLN A 439      22.948  15.992  -4.851  1.00 42.250          C  
ATOM   7033  CD  GLN A 439      22.527  16.063  -6.269  1.00 42.250          C  
ATOM   7034  OE1 GLN A 439      21.888  17.039  -6.684  1.00 42.250          O  
ATOM   7035  NE2 GLN A 439      22.927  15.063  -7.050  1.00 42.250          N  
ATOM   7036  H   GLN A 439      21.891  18.473  -5.734  1.00 36.640          H  
ATOM   7037  HA  GLN A 439      22.292  17.956  -2.952  1.00 36.050          H  
ATOM   7038 1HB  GLN A 439      24.264  17.601  -5.231  1.00 50.700          H  
ATOM   7039 2HB  GLN A 439      24.360  16.870  -3.642  1.00 50.700          H  
ATOM   7040 1HG  GLN A 439      23.586  15.158  -4.742  1.00 50.700          H  
ATOM   7041 2HG  GLN A 439      22.060  15.859  -4.231  1.00 50.700          H  
ATOM   7042 1HE2 GLN A 439      22.699  15.060  -8.027  1.00 50.700          H  
ATOM   7043 2HE2 GLN A 439      23.510  14.306  -6.652  1.00 50.700          H  
ATOM   7044  N   ASP A 440      24.096  20.424  -4.158  1.00 29.650          N  
ATOM   7045  CA  ASP A 440      25.046  21.442  -3.766  1.00 29.130          C  
ATOM   7046  C   ASP A 440      24.294  22.468  -2.964  1.00 28.220          C  
ATOM   7047  O   ASP A 440      24.851  23.100  -2.065  1.00 27.550          O  
ATOM   7048  CB  ASP A 440      25.699  22.075  -4.981  1.00 40.990          C  
ATOM   7049  CG  ASP A 440      26.556  21.087  -5.783  1.00 40.990          C  
ATOM   7050  OD1 ASP A 440      27.496  20.511  -5.262  1.00 40.990          O  
ATOM   7051  OD2 ASP A 440      26.288  20.946  -6.956  1.00 40.990          O  
ATOM   7052  H   ASP A 440      23.653  20.511  -5.075  1.00 35.580          H  
ATOM   7053  HA  ASP A 440      25.817  20.992  -3.144  1.00 34.960          H  
ATOM   7054 1HB  ASP A 440      24.922  22.486  -5.629  1.00 49.190          H  
ATOM   7055 2HB  ASP A 440      26.327  22.905  -4.664  1.00 49.190          H  
ATOM   7056  N   TYR A 441      23.017  22.627  -3.282  1.00 28.240          N  
ATOM   7057  CA  TYR A 441      22.181  23.549  -2.555  1.00 27.480          C  
ATOM   7058  C   TYR A 441      22.056  23.036  -1.110  1.00 26.790          C  
ATOM   7059  O   TYR A 441      22.175  23.816  -0.157  1.00 26.060          O  
ATOM   7060  CB  TYR A 441      20.821  23.651  -3.239  1.00 38.780          C  
ATOM   7061  CG  TYR A 441      20.855  24.212  -4.692  1.00 38.780          C  
ATOM   7062  CD1 TYR A 441      19.818  23.922  -5.562  1.00 38.780          C  
ATOM   7063  CD2 TYR A 441      21.920  24.994  -5.153  1.00 38.780          C  
ATOM   7064  CE1 TYR A 441      19.830  24.408  -6.846  1.00 38.780          C  
ATOM   7065  CE2 TYR A 441      21.917  25.468  -6.433  1.00 38.780          C  
ATOM   7066  CZ  TYR A 441      20.881  25.179  -7.274  1.00 38.780          C  
ATOM   7067  OH  TYR A 441      20.902  25.651  -8.554  1.00 38.780          O  
ATOM   7068  H   TYR A 441      22.645  22.122  -4.093  1.00 33.890          H  
ATOM   7069  HA  TYR A 441      22.659  24.524  -2.507  1.00 32.980          H  
ATOM   7070 1HB  TYR A 441      20.346  22.679  -3.262  1.00 46.530          H  
ATOM   7071 2HB  TYR A 441      20.200  24.288  -2.651  1.00 46.530          H  
ATOM   7072  HD1 TYR A 441      18.982  23.316  -5.234  1.00 46.530          H  
ATOM   7073  HD2 TYR A 441      22.756  25.241  -4.516  1.00 46.530          H  
ATOM   7074  HE1 TYR A 441      19.015  24.181  -7.526  1.00 46.530          H  
ATOM   7075  HE2 TYR A 441      22.749  26.076  -6.788  1.00 46.530          H  
ATOM   7076  HH  TYR A 441      20.047  25.455  -8.992  1.00 46.530          H  
ATOM   7077  N   LEU A 442      21.882  21.703  -0.943  1.00 27.090          N  
ATOM   7078  CA  LEU A 442      21.807  21.128   0.401  1.00 26.520          C  
ATOM   7079  C   LEU A 442      23.125  21.287   1.145  1.00 26.030          C  
ATOM   7080  O   LEU A 442      23.114  21.544   2.348  1.00 25.320          O  
ATOM   7081  CB  LEU A 442      21.477  19.627   0.408  1.00 37.360          C  
ATOM   7082  CG  LEU A 442      20.068  19.155  -0.017  1.00 37.360          C  
ATOM   7083  CD1 LEU A 442      20.077  17.608   0.020  1.00 37.360          C  
ATOM   7084  CD2 LEU A 442      18.983  19.732   0.910  1.00 37.360          C  
ATOM   7085  H   LEU A 442      21.750  21.111  -1.769  1.00 32.510          H  
ATOM   7086  HA  LEU A 442      21.048  21.666   0.958  1.00 31.820          H  
ATOM   7087 1HB  LEU A 442      22.185  19.137  -0.263  1.00 44.830          H  
ATOM   7088 2HB  LEU A 442      21.656  19.249   1.412  1.00 44.830          H  
ATOM   7089  HG  LEU A 442      19.861  19.473  -1.041  1.00 44.830          H  
ATOM   7090 1HD1 LEU A 442      19.120  17.214  -0.261  1.00 44.830          H  
ATOM   7091 2HD1 LEU A 442      20.840  17.227  -0.661  1.00 44.830          H  
ATOM   7092 3HD1 LEU A 442      20.295  17.271   1.035  1.00 44.830          H  
ATOM   7093 1HD2 LEU A 442      18.014  19.373   0.589  1.00 44.830          H  
ATOM   7094 2HD2 LEU A 442      19.171  19.411   1.930  1.00 44.830          H  
ATOM   7095 3HD2 LEU A 442      18.982  20.820   0.862  1.00 44.830          H  
ATOM   7096  N   PHE A 443      24.252  21.132   0.437  1.00 26.470          N  
ATOM   7097  CA  PHE A 443      25.588  21.291   1.010  1.00 26.130          C  
ATOM   7098  C   PHE A 443      25.745  22.687   1.611  1.00 25.460          C  
ATOM   7099  O   PHE A 443      26.142  22.833   2.775  1.00 24.860          O  
ATOM   7100  CB  PHE A 443      26.622  21.037  -0.083  1.00 36.720          C  
ATOM   7101  CG  PHE A 443      28.042  21.230   0.255  1.00 36.720          C  
ATOM   7102  CD1 PHE A 443      28.731  20.290   0.996  1.00 36.720          C  
ATOM   7103  CD2 PHE A 443      28.720  22.338  -0.228  1.00 36.720          C  
ATOM   7104  CE1 PHE A 443      30.071  20.452   1.249  1.00 36.720          C  
ATOM   7105  CE2 PHE A 443      30.058  22.496   0.019  1.00 36.720          C  
ATOM   7106  CZ  PHE A 443      30.732  21.546   0.751  1.00 36.720          C  
ATOM   7107  H   PHE A 443      24.182  20.836  -0.540  1.00 31.760          H  
ATOM   7108  HA  PHE A 443      25.720  20.554   1.798  1.00 31.360          H  
ATOM   7109 1HB  PHE A 443      26.492  20.026  -0.457  1.00 44.060          H  
ATOM   7110 2HB  PHE A 443      26.413  21.686  -0.905  1.00 44.060          H  
ATOM   7111  HD1 PHE A 443      28.203  19.413   1.372  1.00 44.060          H  
ATOM   7112  HD2 PHE A 443      28.180  23.080  -0.823  1.00 44.060          H  
ATOM   7113  HE1 PHE A 443      30.611  19.706   1.829  1.00 44.060          H  
ATOM   7114  HE2 PHE A 443      30.591  23.365  -0.371  1.00 44.060          H  
ATOM   7115  HZ  PHE A 443      31.795  21.662   0.934  1.00 44.060          H  
ATOM   7116  N   VAL A 444      25.386  23.707   0.826  1.00 25.650          N  
ATOM   7117  CA  VAL A 444      25.486  25.086   1.281  1.00 25.150          C  
ATOM   7118  C   VAL A 444      24.596  25.296   2.503  1.00 24.460          C  
ATOM   7119  O   VAL A 444      25.001  25.982   3.457  1.00 23.920          O  
ATOM   7120  CB  VAL A 444      25.088  26.049   0.141  1.00 35.410          C  
ATOM   7121  CG1 VAL A 444      24.964  27.480   0.652  1.00 35.410          C  
ATOM   7122  CG2 VAL A 444      26.159  25.984  -0.941  1.00 35.410          C  
ATOM   7123  H   VAL A 444      25.070  23.502  -0.126  1.00 30.780          H  
ATOM   7124  HA  VAL A 444      26.515  25.286   1.556  1.00 30.180          H  
ATOM   7125  HB  VAL A 444      24.122  25.743  -0.269  1.00 42.490          H  
ATOM   7126 1HG1 VAL A 444      24.691  28.130  -0.174  1.00 42.490          H  
ATOM   7127 2HG1 VAL A 444      24.200  27.550   1.425  1.00 42.490          H  
ATOM   7128 3HG1 VAL A 444      25.917  27.786   1.052  1.00 42.490          H  
ATOM   7129 1HG2 VAL A 444      25.887  26.646  -1.761  1.00 42.490          H  
ATOM   7130 2HG2 VAL A 444      27.116  26.291  -0.524  1.00 42.490          H  
ATOM   7131 3HG2 VAL A 444      26.244  24.972  -1.313  1.00 42.490          H  
ATOM   7132  N   HIS A 445      23.384  24.745   2.480  1.00 24.570          N  
ATOM   7133  CA  HIS A 445      22.515  24.852   3.633  1.00 24.030          C  
ATOM   7134  C   HIS A 445      23.153  24.176   4.837  1.00 23.530          C  
ATOM   7135  O   HIS A 445      23.139  24.726   5.936  1.00 22.950          O  
ATOM   7136  CB  HIS A 445      21.139  24.255   3.408  1.00 33.860          C  
ATOM   7137  CG  HIS A 445      20.285  24.502   4.588  1.00 33.860          C  
ATOM   7138  ND1 HIS A 445      19.861  25.763   4.918  1.00 33.860          N  
ATOM   7139  CD2 HIS A 445      19.770  23.673   5.529  1.00 33.860          C  
ATOM   7140  CE1 HIS A 445      19.124  25.706   6.010  1.00 33.860          C  
ATOM   7141  NE2 HIS A 445      19.038  24.452   6.394  1.00 33.860          N  
ATOM   7142  H   HIS A 445      23.056  24.251   1.642  1.00 29.480          H  
ATOM   7143  HA  HIS A 445      22.375  25.902   3.880  1.00 28.840          H  
ATOM   7144 1HB  HIS A 445      20.677  24.692   2.523  1.00 40.630          H  
ATOM   7145 2HB  HIS A 445      21.220  23.180   3.247  1.00 40.630          H  
ATOM   7146  HD2 HIS A 445      19.901  22.594   5.582  1.00 40.630          H  
ATOM   7147  HE1 HIS A 445      18.653  26.557   6.504  1.00 40.630          H  
ATOM   7148  HE2 HIS A 445      18.494  24.119   7.215  1.00 40.630          H  
ATOM   7149  N   GLY A 446      23.720  22.979   4.647  1.00 23.850          N  
ATOM   7150  CA  GLY A 446      24.358  22.265   5.739  1.00 23.540          C  
ATOM   7151  C   GLY A 446      25.404  23.158   6.399  1.00 23.100          C  
ATOM   7152  O   GLY A 446      25.539  23.143   7.626  1.00 22.610          O  
ATOM   7153  H   GLY A 446      23.669  22.537   3.730  1.00 28.620          H  
ATOM   7154 1HA  GLY A 446      23.610  21.956   6.466  1.00 28.250          H  
ATOM   7155 2HA  GLY A 446      24.833  21.367   5.343  1.00 28.250          H  
ATOM   7156  N   PHE A 447      26.138  23.952   5.606  1.00 23.370          N  
ATOM   7157  CA  PHE A 447      27.086  24.871   6.212  1.00 23.120          C  
ATOM   7158  C   PHE A 447      26.341  25.892   7.051  1.00 22.570          C  
ATOM   7159  O   PHE A 447      26.770  26.180   8.158  1.00 22.200          O  
ATOM   7160  CB  PHE A 447      27.929  25.623   5.196  1.00 32.470          C  
ATOM   7161  CG  PHE A 447      29.046  24.865   4.514  1.00 32.470          C  
ATOM   7162  CD1 PHE A 447      29.587  23.678   5.032  1.00 32.470          C  
ATOM   7163  CD2 PHE A 447      29.600  25.376   3.342  1.00 32.470          C  
ATOM   7164  CE1 PHE A 447      30.609  23.062   4.403  1.00 32.470          C  
ATOM   7165  CE2 PHE A 447      30.638  24.734   2.726  1.00 32.470          C  
ATOM   7166  CZ  PHE A 447      31.135  23.582   3.267  1.00 32.470          C  
ATOM   7167  H   PHE A 447      26.050  23.847   4.586  1.00 28.040          H  
ATOM   7168  HA  PHE A 447      27.729  24.322   6.895  1.00 27.740          H  
ATOM   7169 1HB  PHE A 447      27.282  26.034   4.427  1.00 38.960          H  
ATOM   7170 2HB  PHE A 447      28.367  26.440   5.720  1.00 38.960          H  
ATOM   7171  HD1 PHE A 447      29.210  23.225   5.944  1.00 38.960          H  
ATOM   7172  HD2 PHE A 447      29.209  26.301   2.914  1.00 38.960          H  
ATOM   7173  HE1 PHE A 447      31.009  22.145   4.819  1.00 38.960          H  
ATOM   7174  HE2 PHE A 447      31.070  25.142   1.807  1.00 38.960          H  
ATOM   7175  HZ  PHE A 447      31.950  23.069   2.792  1.00 38.960          H  
ATOM   7176  N   ALA A 448      25.221  26.428   6.548  1.00 22.640          N  
ATOM   7177  CA  ALA A 448      24.425  27.389   7.325  1.00 22.280          C  
ATOM   7178  C   ALA A 448      23.939  26.740   8.638  1.00 21.800          C  
ATOM   7179  O   ALA A 448      23.867  27.392   9.686  1.00 21.470          O  
ATOM   7180  CB  ALA A 448      23.256  27.913   6.506  1.00 31.340          C  
ATOM   7181  H   ALA A 448      24.948  26.190   5.584  1.00 27.170          H  
ATOM   7182  HA  ALA A 448      25.066  28.229   7.576  1.00 26.740          H  
ATOM   7183 1HB  ALA A 448      22.698  28.649   7.080  1.00 37.600          H  
ATOM   7184 2HB  ALA A 448      23.640  28.380   5.601  1.00 37.600          H  
ATOM   7185 3HB  ALA A 448      22.593  27.098   6.237  1.00 37.600          H  
ATOM   7186  N   VAL A 449      23.634  25.449   8.604  1.00 21.860          N  
ATOM   7187  CA  VAL A 449      23.206  24.765   9.818  1.00 21.540          C  
ATOM   7188  C   VAL A 449      24.362  24.756  10.822  1.00 21.340          C  
ATOM   7189  O   VAL A 449      24.178  25.079  12.006  1.00 21.050          O  
ATOM   7190  CB  VAL A 449      22.762  23.320   9.524  1.00 30.280          C  
ATOM   7191  CG1 VAL A 449      22.492  22.580  10.840  1.00 30.280          C  
ATOM   7192  CG2 VAL A 449      21.540  23.355   8.612  1.00 30.280          C  
ATOM   7193  H   VAL A 449      23.660  24.980   7.691  1.00 26.230          H  
ATOM   7194  HA  VAL A 449      22.365  25.310  10.246  1.00 25.850          H  
ATOM   7195  HB  VAL A 449      23.557  22.787   9.021  1.00 36.340          H  
ATOM   7196 1HG1 VAL A 449      22.182  21.573  10.632  1.00 36.340          H  
ATOM   7197 2HG1 VAL A 449      23.391  22.551  11.455  1.00 36.340          H  
ATOM   7198 3HG1 VAL A 449      21.720  23.083  11.382  1.00 36.340          H  
ATOM   7199 1HG2 VAL A 449      21.219  22.352   8.380  1.00 36.340          H  
ATOM   7200 2HG2 VAL A 449      20.749  23.882   9.078  1.00 36.340          H  
ATOM   7201 3HG2 VAL A 449      21.787  23.862   7.701  1.00 36.340          H  
ATOM   7202  N   GLU A 450      25.553  24.378  10.347  1.00 21.610          N  
ATOM   7203  CA  GLU A 450      26.738  24.365  11.185  1.00 21.560          C  
ATOM   7204  C   GLU A 450      27.082  25.776  11.666  1.00 21.320          C  
ATOM   7205  O   GLU A 450      27.512  25.936  12.805  1.00 21.170          O  
ATOM   7206  CB  GLU A 450      27.918  23.749  10.449  1.00 30.200          C  
ATOM   7207  CG  GLU A 450      27.852  22.243  10.197  1.00 30.200          C  
ATOM   7208  CD  GLU A 450      29.061  21.750   9.410  1.00 30.200          C  
ATOM   7209  OE1 GLU A 450      29.775  22.577   8.914  1.00 30.200          O  
ATOM   7210  OE2 GLU A 450      29.275  20.569   9.332  1.00 30.200          O  
ATOM   7211  H   GLU A 450      25.621  24.078   9.367  1.00 25.930          H  
ATOM   7212  HA  GLU A 450      26.527  23.753  12.060  1.00 25.870          H  
ATOM   7213 1HB  GLU A 450      27.983  24.219   9.475  1.00 36.240          H  
ATOM   7214 2HB  GLU A 450      28.833  23.961  10.997  1.00 36.240          H  
ATOM   7215 1HG  GLU A 450      27.808  21.721  11.150  1.00 36.240          H  
ATOM   7216 2HG  GLU A 450      26.940  22.016   9.644  1.00 36.240          H  
ATOM   7217  N   MET A 451      26.880  26.793  10.809  1.00 21.390          N  
ATOM   7218  CA  MET A 451      27.121  28.197  11.126  1.00 21.310          C  
ATOM   7219  C   MET A 451      26.259  28.619  12.283  1.00 20.970          C  
ATOM   7220  O   MET A 451      26.732  29.260  13.222  1.00 20.900          O  
ATOM   7221  CB  MET A 451      26.770  29.098   9.945  1.00 29.870          C  
ATOM   7222  CG  MET A 451      27.030  30.588  10.153  1.00 29.870          C  
ATOM   7223  SD  MET A 451      28.741  31.042  10.199  1.00 29.870          S  
ATOM   7224  CE  MET A 451      28.986  31.214   8.462  1.00 29.870          C  
ATOM   7225  H   MET A 451      26.570  26.560   9.869  1.00 25.670          H  
ATOM   7226  HA  MET A 451      28.159  28.329  11.407  1.00 25.570          H  
ATOM   7227 1HB  MET A 451      27.308  28.758   9.060  1.00 35.840          H  
ATOM   7228 2HB  MET A 451      25.723  29.009   9.727  1.00 35.840          H  
ATOM   7229 1HG  MET A 451      26.559  31.124   9.343  1.00 35.840          H  
ATOM   7230 2HG  MET A 451      26.566  30.909  11.075  1.00 35.840          H  
ATOM   7231 1HE  MET A 451      29.992  31.503   8.261  1.00 35.840          H  
ATOM   7232 2HE  MET A 451      28.765  30.276   7.972  1.00 35.840          H  
ATOM   7233 3HE  MET A 451      28.331  31.970   8.077  1.00 35.840          H  
ATOM   7234  N   THR A 452      24.980  28.242  12.228  1.00 20.880          N  
ATOM   7235  CA  THR A 452      24.025  28.605  13.255  1.00 20.680          C  
ATOM   7236  C   THR A 452      24.611  28.194  14.609  1.00 20.600          C  
ATOM   7237  O   THR A 452      24.692  29.015  15.535  1.00 20.520          O  
ATOM   7238  CB  THR A 452      22.661  27.866  13.047  1.00 29.030          C  
ATOM   7239  OG1 THR A 452      22.137  28.124  11.714  1.00 29.030          O  
ATOM   7240  CG2 THR A 452      21.635  28.413  14.070  1.00 29.030          C  
ATOM   7241  H   THR A 452      24.651  27.752  11.394  1.00 25.060          H  
ATOM   7242  HA  THR A 452      23.873  29.683  13.245  1.00 24.820          H  
ATOM   7243  HB  THR A 452      22.785  26.796  13.187  1.00 34.840          H  
ATOM   7244  HG1 THR A 452      22.700  27.657  11.043  1.00 34.840          H  
ATOM   7245 1HG2 THR A 452      20.679  27.910  13.926  1.00 34.840          H  
ATOM   7246 2HG2 THR A 452      21.991  28.225  15.078  1.00 34.840          H  
ATOM   7247 3HG2 THR A 452      21.502  29.487  13.923  1.00 34.840          H  
ATOM   7248  N   GLU A 453      25.077  26.939  14.691  1.00 20.750          N  
ATOM   7249  CA  GLU A 453      25.646  26.407  15.927  1.00 20.820          C  
ATOM   7250  C   GLU A 453      27.047  26.952  16.263  1.00 20.870          C  
ATOM   7251  O   GLU A 453      27.354  27.209  17.435  1.00 20.920          O  
ATOM   7252  CB  GLU A 453      25.703  24.884  15.835  1.00 29.120          C  
ATOM   7253  CG  GLU A 453      24.332  24.212  15.791  1.00 29.120          C  
ATOM   7254  CD  GLU A 453      23.503  24.484  17.010  1.00 29.120          C  
ATOM   7255  OE1 GLU A 453      24.029  24.408  18.091  1.00 29.120          O  
ATOM   7256  OE2 GLU A 453      22.341  24.777  16.861  1.00 29.120          O  
ATOM   7257  H   GLU A 453      24.962  26.329  13.872  1.00 24.900          H  
ATOM   7258  HA  GLU A 453      24.977  26.675  16.742  1.00 24.980          H  
ATOM   7259 1HB  GLU A 453      26.238  24.602  14.924  1.00 34.940          H  
ATOM   7260 2HB  GLU A 453      26.260  24.483  16.681  1.00 34.940          H  
ATOM   7261 1HG  GLU A 453      23.794  24.568  14.910  1.00 34.940          H  
ATOM   7262 2HG  GLU A 453      24.471  23.135  15.685  1.00 34.940          H  
ATOM   7263  N   ALA A 454      27.900  27.138  15.246  1.00 20.970          N  
ATOM   7264  CA  ALA A 454      29.256  27.634  15.459  1.00 21.140          C  
ATOM   7265  C   ALA A 454      29.223  29.011  16.073  1.00 21.000          C  
ATOM   7266  O   ALA A 454      29.985  29.305  17.000  1.00 21.160          O  
ATOM   7267  CB  ALA A 454      30.017  27.694  14.142  1.00 29.530          C  
ATOM   7268  H   ALA A 454      27.614  26.884  14.304  1.00 25.160          H  
ATOM   7269  HA  ALA A 454      29.765  26.959  16.145  1.00 25.370          H  
ATOM   7270 1HB  ALA A 454      31.035  28.051  14.319  1.00 35.430          H  
ATOM   7271 2HB  ALA A 454      30.057  26.697  13.701  1.00 35.430          H  
ATOM   7272 3HB  ALA A 454      29.508  28.373  13.462  1.00 35.430          H  
ATOM   7273  N   LEU A 455      28.299  29.838  15.594  1.00 20.810          N  
ATOM   7274  CA  LEU A 455      28.184  31.186  16.076  1.00 20.800          C  
ATOM   7275  C   LEU A 455      27.439  31.205  17.373  1.00 20.740          C  
ATOM   7276  O   LEU A 455      27.698  32.053  18.230  1.00 20.920          O  
ATOM   7277  CB  LEU A 455      27.487  32.049  15.048  1.00 29.120          C  
ATOM   7278  CG  LEU A 455      28.220  32.208  13.713  1.00 29.120          C  
ATOM   7279  CD1 LEU A 455      27.398  33.064  12.889  1.00 29.120          C  
ATOM   7280  CD2 LEU A 455      29.618  32.769  13.881  1.00 29.120          C  
ATOM   7281  H   LEU A 455      27.703  29.531  14.817  1.00 24.970          H  
ATOM   7282  HA  LEU A 455      29.173  31.574  16.272  1.00 24.960          H  
ATOM   7283 1HB  LEU A 455      26.524  31.578  14.824  1.00 34.950          H  
ATOM   7284 2HB  LEU A 455      27.294  33.024  15.459  1.00 34.950          H  
ATOM   7285  HG  LEU A 455      28.296  31.240  13.230  1.00 34.950          H  
ATOM   7286 1HD1 LEU A 455      27.838  33.204  11.919  1.00 34.950          H  
ATOM   7287 2HD1 LEU A 455      26.429  32.623  12.787  1.00 34.950          H  
ATOM   7288 3HD1 LEU A 455      27.329  34.007  13.396  1.00 34.950          H  
ATOM   7289 1HD2 LEU A 455      30.077  32.849  12.909  1.00 34.950          H  
ATOM   7290 2HD2 LEU A 455      29.573  33.751  14.358  1.00 34.950          H  
ATOM   7291 3HD2 LEU A 455      30.204  32.115  14.471  1.00 34.950          H  
ATOM   7292  N   ALA A 456      26.522  30.251  17.579  1.00 20.620          N  
ATOM   7293  CA  ALA A 456      25.826  30.241  18.840  1.00 20.700          C  
ATOM   7294  C   ALA A 456      26.845  30.146  19.953  1.00 21.000          C  
ATOM   7295  O   ALA A 456      26.786  30.918  20.913  1.00 21.200          O  
ATOM   7296  CB  ALA A 456      24.881  29.063  18.930  1.00 28.950          C  
ATOM   7297  H   ALA A 456      26.255  29.590  16.846  1.00 24.740          H  
ATOM   7298  HA  ALA A 456      25.271  31.163  18.935  1.00 24.840          H  
ATOM   7299 1HB  ALA A 456      24.360  29.078  19.885  1.00 34.740          H  
ATOM   7300 2HB  ALA A 456      24.181  29.112  18.135  1.00 34.740          H  
ATOM   7301 3HB  ALA A 456      25.444  28.139  18.842  1.00 34.740          H  
ATOM   7302  N   GLU A 457      27.852  29.278  19.779  1.00 21.150          N  
ATOM   7303  CA  GLU A 457      28.872  29.179  20.801  1.00 21.560          C  
ATOM   7304  C   GLU A 457      29.875  30.323  20.746  1.00 21.700          C  
ATOM   7305  O   GLU A 457      30.220  30.879  21.789  1.00 22.040          O  
ATOM   7306  CB  GLU A 457      29.628  27.855  20.732  1.00 30.020          C  
ATOM   7307  CG  GLU A 457      28.808  26.632  21.133  1.00 30.020          C  
ATOM   7308  CD  GLU A 457      29.649  25.387  21.253  1.00 30.020          C  
ATOM   7309  OE1 GLU A 457      30.846  25.487  21.074  1.00 30.020          O  
ATOM   7310  OE2 GLU A 457      29.113  24.349  21.547  1.00 30.020          O  
ATOM   7311  H   GLU A 457      27.842  28.648  18.965  1.00 25.380          H  
ATOM   7312  HA  GLU A 457      28.379  29.215  21.767  1.00 25.870          H  
ATOM   7313 1HB  GLU A 457      29.964  27.697  19.703  1.00 36.020          H  
ATOM   7314 2HB  GLU A 457      30.512  27.912  21.351  1.00 36.020          H  
ATOM   7315 1HG  GLU A 457      28.322  26.828  22.088  1.00 36.020          H  
ATOM   7316 2HG  GLU A 457      28.030  26.474  20.383  1.00 36.020          H  
ATOM   7317  N   TYR A 458      30.341  30.739  19.564  1.00 21.540          N  
ATOM   7318  CA  TYR A 458      31.365  31.779  19.574  1.00 21.780          C  
ATOM   7319  C   TYR A 458      30.875  33.050  20.263  1.00 21.800          C  
ATOM   7320  O   TYR A 458      31.579  33.599  21.126  1.00 22.190          O  
ATOM   7321  CB  TYR A 458      31.825  32.103  18.142  1.00 30.400          C  
ATOM   7322  CG  TYR A 458      32.701  31.014  17.438  1.00 30.400          C  
ATOM   7323  CD1 TYR A 458      33.585  30.192  18.151  1.00 30.400          C  
ATOM   7324  CD2 TYR A 458      32.606  30.848  16.065  1.00 30.400          C  
ATOM   7325  CE1 TYR A 458      34.346  29.249  17.485  1.00 30.400          C  
ATOM   7326  CE2 TYR A 458      33.363  29.891  15.407  1.00 30.400          C  
ATOM   7327  CZ  TYR A 458      34.236  29.099  16.108  1.00 30.400          C  
ATOM   7328  OH  TYR A 458      35.020  28.138  15.465  1.00 30.400          O  
ATOM   7329  H   TYR A 458      30.055  30.294  18.685  1.00 25.850          H  
ATOM   7330  HA  TYR A 458      32.203  31.421  20.156  1.00 26.140          H  
ATOM   7331 1HB  TYR A 458      30.948  32.272  17.528  1.00 36.480          H  
ATOM   7332 2HB  TYR A 458      32.374  33.035  18.146  1.00 36.480          H  
ATOM   7333  HD1 TYR A 458      33.700  30.281  19.218  1.00 36.480          H  
ATOM   7334  HD2 TYR A 458      31.940  31.467  15.505  1.00 36.480          H  
ATOM   7335  HE1 TYR A 458      35.036  28.621  18.046  1.00 36.480          H  
ATOM   7336  HE2 TYR A 458      33.277  29.767  14.327  1.00 36.480          H  
ATOM   7337  HH  TYR A 458      34.669  27.921  14.552  1.00 36.480          H  
ATOM   7338  N   TRP A 459      29.651  33.475  19.943  1.00 21.480          N  
ATOM   7339  CA  TRP A 459      29.092  34.668  20.547  1.00 21.630          C  
ATOM   7340  C   TRP A 459      28.633  34.398  21.977  1.00 21.950          C  
ATOM   7341  O   TRP A 459      28.886  35.205  22.856  1.00 22.360          O  
ATOM   7342  CB  TRP A 459      27.919  35.168  19.713  1.00 30.220          C  
ATOM   7343  CG  TRP A 459      28.228  35.938  18.420  1.00 30.220          C  
ATOM   7344  CD1 TRP A 459      28.264  35.385  17.195  1.00 30.220          C  
ATOM   7345  CD2 TRP A 459      28.471  37.368  18.201  1.00 30.220          C  
ATOM   7346  NE1 TRP A 459      28.528  36.335  16.249  1.00 30.220          N  
ATOM   7347  CE2 TRP A 459      28.656  37.536  16.835  1.00 30.220          C  
ATOM   7348  CE3 TRP A 459      28.550  38.483  19.029  1.00 30.220          C  
ATOM   7349  CZ2 TRP A 459      28.920  38.768  16.274  1.00 30.220          C  
ATOM   7350  CZ3 TRP A 459      28.822  39.712  18.471  1.00 30.220          C  
ATOM   7351  CH2 TRP A 459      28.995  39.847  17.128  1.00 30.220          C  
ATOM   7352  H   TRP A 459      29.105  32.967  19.242  1.00 25.780          H  
ATOM   7353  HA  TRP A 459      29.859  35.432  20.568  1.00 25.960          H  
ATOM   7354 1HB  TRP A 459      27.406  34.300  19.402  1.00 36.270          H  
ATOM   7355 2HB  TRP A 459      27.248  35.745  20.320  1.00 36.270          H  
ATOM   7356  HD1 TRP A 459      28.126  34.334  16.999  1.00 36.270          H  
ATOM   7357  HE1 TRP A 459      28.645  36.172  15.266  1.00 36.270          H  
ATOM   7358  HE3 TRP A 459      28.414  38.390  20.087  1.00 36.270          H  
ATOM   7359  HZ2 TRP A 459      29.065  38.896  15.197  1.00 36.270          H  
ATOM   7360  HZ3 TRP A 459      28.887  40.578  19.137  1.00 36.270          H  
ATOM   7361  HH2 TRP A 459      29.194  40.824  16.723  1.00 36.270          H  
ATOM   7362  N   HIS A 460      28.018  33.252  22.277  1.00 21.890          N  
ATOM   7363  CA  HIS A 460      27.585  33.032  23.653  1.00 22.320          C  
ATOM   7364  C   HIS A 460      28.755  33.057  24.620  1.00 22.810          C  
ATOM   7365  O   HIS A 460      28.720  33.704  25.665  1.00 23.290          O  
ATOM   7366  CB  HIS A 460      26.855  31.698  23.806  1.00 31.080          C  
ATOM   7367  CG  HIS A 460      26.473  31.372  25.219  1.00 31.080          C  
ATOM   7368  ND1 HIS A 460      25.456  32.018  25.899  1.00 31.080          N  
ATOM   7369  CD2 HIS A 460      26.982  30.461  26.082  1.00 31.080          C  
ATOM   7370  CE1 HIS A 460      25.354  31.510  27.114  1.00 31.080          C  
ATOM   7371  NE2 HIS A 460      26.269  30.567  27.251  1.00 31.080          N  
ATOM   7372  H   HIS A 460      27.791  32.532  21.585  1.00 26.270          H  
ATOM   7373  HA  HIS A 460      26.897  33.824  23.945  1.00 26.780          H  
ATOM   7374 1HB  HIS A 460      25.954  31.705  23.201  1.00 37.290          H  
ATOM   7375 2HB  HIS A 460      27.493  30.897  23.435  1.00 37.290          H  
ATOM   7376  HD2 HIS A 460      27.807  29.776  25.879  1.00 37.290          H  
ATOM   7377  HE1 HIS A 460      24.641  31.821  27.876  1.00 37.290          H  
ATOM   7378  HE2 HIS A 460      26.422  30.010  28.079  1.00 37.290          H  
ATOM   7379  N   LYS A 461      29.806  32.316  24.292  1.00 22.800          N  
ATOM   7380  CA  LYS A 461      30.945  32.220  25.178  1.00 23.370          C  
ATOM   7381  C   LYS A 461      31.638  33.572  25.410  1.00 23.600          C  
ATOM   7382  O   LYS A 461      32.036  33.881  26.542  1.00 24.210          O  
ATOM   7383  CB  LYS A 461      31.923  31.187  24.616  1.00 32.490          C  
ATOM   7384  CG  LYS A 461      31.399  29.738  24.704  1.00 32.490          C  
ATOM   7385  CD  LYS A 461      32.365  28.736  24.065  1.00 32.490          C  
ATOM   7386  CE  LYS A 461      31.791  27.308  24.088  1.00 32.490          C  
ATOM   7387  NZ  LYS A 461      32.680  26.329  23.380  1.00 32.490          N  
ATOM   7388  H   LYS A 461      29.814  31.807  23.404  1.00 27.360          H  
ATOM   7389  HA  LYS A 461      30.584  31.860  26.140  1.00 28.040          H  
ATOM   7390 1HB  LYS A 461      32.117  31.413  23.564  1.00 38.990          H  
ATOM   7391 2HB  LYS A 461      32.869  31.250  25.148  1.00 38.990          H  
ATOM   7392 1HG  LYS A 461      31.248  29.477  25.751  1.00 38.990          H  
ATOM   7393 2HG  LYS A 461      30.436  29.675  24.191  1.00 38.990          H  
ATOM   7394 1HD  LYS A 461      32.540  29.024  23.026  1.00 38.990          H  
ATOM   7395 2HD  LYS A 461      33.315  28.749  24.596  1.00 38.990          H  
ATOM   7396 1HE  LYS A 461      31.663  26.987  25.120  1.00 38.990          H  
ATOM   7397 2HE  LYS A 461      30.819  27.315  23.601  1.00 38.990          H  
ATOM   7398 1HZ  LYS A 461      32.258  25.405  23.406  1.00 38.990          H  
ATOM   7399 2HZ  LYS A 461      32.801  26.616  22.412  1.00 38.990          H  
ATOM   7400 3HZ  LYS A 461      33.581  26.299  23.830  1.00 38.990          H  
ATOM   7401  N   ARG A 462      31.770  34.396  24.360  1.00 23.230          N  
ATOM   7402  CA  ARG A 462      32.455  35.679  24.476  1.00 23.540          C  
ATOM   7403  C   ARG A 462      31.556  36.864  24.910  1.00 23.800          C  
ATOM   7404  O   ARG A 462      32.039  37.807  25.558  1.00 24.360          O  
ATOM   7405  CB  ARG A 462      33.190  35.907  23.186  1.00 32.830          C  
ATOM   7406  CG  ARG A 462      34.335  34.904  23.023  1.00 32.830          C  
ATOM   7407  CD  ARG A 462      34.879  34.824  21.651  1.00 32.830          C  
ATOM   7408  NE  ARG A 462      35.954  33.828  21.558  1.00 32.830          N  
ATOM   7409  CZ  ARG A 462      35.790  32.488  21.517  1.00 32.830          C  
ATOM   7410  NH1 ARG A 462      34.602  31.935  21.589  1.00 32.830          N  
ATOM   7411  NH2 ARG A 462      36.861  31.745  21.407  1.00 32.830          N  
ATOM   7412  H   ARG A 462      31.469  34.094  23.426  1.00 27.880          H  
ATOM   7413  HA  ARG A 462      33.222  35.564  25.240  1.00 28.250          H  
ATOM   7414 1HB  ARG A 462      32.512  35.807  22.345  1.00 39.400          H  
ATOM   7415 2HB  ARG A 462      33.616  36.889  23.187  1.00 39.400          H  
ATOM   7416 1HG  ARG A 462      35.150  35.198  23.679  1.00 39.400          H  
ATOM   7417 2HG  ARG A 462      33.984  33.925  23.319  1.00 39.400          H  
ATOM   7418 1HD  ARG A 462      34.090  34.562  20.946  1.00 39.400          H  
ATOM   7419 2HD  ARG A 462      35.301  35.785  21.381  1.00 39.400          H  
ATOM   7420  HE  ARG A 462      36.936  34.151  21.476  1.00 39.400          H  
ATOM   7421 1HH1 ARG A 462      33.772  32.520  21.690  1.00 39.400          H  
ATOM   7422 2HH1 ARG A 462      34.517  30.934  21.550  1.00 39.400          H  
ATOM   7423 1HH2 ARG A 462      37.778  32.229  21.346  1.00 39.400          H  
ATOM   7424 2HH2 ARG A 462      36.807  30.744  21.368  1.00 39.400          H  
ATOM   7425  N   MET A 463      30.236  36.779  24.674  1.00 23.520          N  
ATOM   7426  CA  MET A 463      29.298  37.841  25.063  1.00 23.890          C  
ATOM   7427  C   MET A 463      29.050  37.879  26.560  1.00 24.630          C  
ATOM   7428  O   MET A 463      28.272  38.687  27.047  1.00 25.210          O  
ATOM   7429  CB  MET A 463      27.957  37.767  24.333  1.00 33.300          C  
ATOM   7430  CG  MET A 463      28.002  38.114  22.846  1.00 33.300          C  
ATOM   7431  SD  MET A 463      26.378  37.929  22.013  1.00 33.300          S  
ATOM   7432  CE  MET A 463      25.469  39.374  22.562  1.00 33.300          C  
ATOM   7433  H   MET A 463      29.868  35.999  24.132  1.00 28.220          H  
ATOM   7434  HA  MET A 463      29.754  38.783  24.790  1.00 28.670          H  
ATOM   7435 1HB  MET A 463      27.559  36.755  24.427  1.00 39.960          H  
ATOM   7436 2HB  MET A 463      27.259  38.438  24.813  1.00 39.960          H  
ATOM   7437 1HG  MET A 463      28.315  39.156  22.756  1.00 39.960          H  
ATOM   7438 2HG  MET A 463      28.738  37.511  22.334  1.00 39.960          H  
ATOM   7439 1HE  MET A 463      24.478  39.372  22.107  1.00 39.960          H  
ATOM   7440 2HE  MET A 463      25.374  39.365  23.646  1.00 39.960          H  
ATOM   7441 3HE  MET A 463      25.998  40.278  22.252  1.00 39.960          H  
ATOM   7442  N   ARG A 464      29.723  37.006  27.303  1.00 24.710          N  
ATOM   7443  CA  ARG A 464      29.675  37.044  28.749  1.00 25.490          C  
ATOM   7444  C   ARG A 464      30.616  38.152  29.230  1.00 26.090          C  
ATOM   7445  O   ARG A 464      30.590  38.530  30.400  1.00 26.820          O  
ATOM   7446  CB  ARG A 464      30.085  35.714  29.363  1.00 35.370          C  
ATOM   7447  CG  ARG A 464      29.134  34.552  29.078  1.00 35.370          C  
ATOM   7448  CD  ARG A 464      29.637  33.265  29.638  1.00 35.370          C  
ATOM   7449  NE  ARG A 464      30.860  32.853  28.980  1.00 35.370          N  
ATOM   7450  CZ  ARG A 464      31.671  31.855  29.341  1.00 35.370          C  
ATOM   7451  NH1 ARG A 464      31.429  31.087  30.390  1.00 35.370          N  
ATOM   7452  NH2 ARG A 464      32.728  31.687  28.591  1.00 35.370          N  
ATOM   7453  H   ARG A 464      30.291  36.309  26.833  1.00 29.650          H  
ATOM   7454  HA  ARG A 464      28.659  37.280  29.065  1.00 30.590          H  
ATOM   7455 1HB  ARG A 464      31.069  35.440  28.980  1.00 42.450          H  
ATOM   7456 2HB  ARG A 464      30.170  35.821  30.442  1.00 42.450          H  
ATOM   7457 1HG  ARG A 464      28.157  34.762  29.506  1.00 42.450          H  
ATOM   7458 2HG  ARG A 464      29.037  34.433  28.004  1.00 42.450          H  
ATOM   7459 1HD  ARG A 464      29.834  33.383  30.701  1.00 42.450          H  
ATOM   7460 2HD  ARG A 464      28.886  32.490  29.481  1.00 42.450          H  
ATOM   7461  HE  ARG A 464      31.151  33.366  28.136  1.00 42.450          H  
ATOM   7462 1HH1 ARG A 464      30.607  31.241  30.953  1.00 42.450          H  
ATOM   7463 2HH1 ARG A 464      32.069  30.344  30.632  1.00 42.450          H  
ATOM   7464 1HH2 ARG A 464      32.836  32.348  27.805  1.00 42.450          H  
ATOM   7465 2HH2 ARG A 464      33.403  30.963  28.785  1.00 42.450          H  
ATOM   7466  N   GLN A 465      31.468  38.652  28.317  1.00 25.860          N  
ATOM   7467  CA  GLN A 465      32.398  39.726  28.616  1.00 26.470          C  
ATOM   7468  C   GLN A 465      31.913  41.002  27.938  1.00 26.710          C  
ATOM   7469  O   GLN A 465      31.889  42.070  28.552  1.00 27.490          O  
ATOM   7470  CB  GLN A 465      33.802  39.371  28.127  1.00 36.810          C  
ATOM   7471  CG  GLN A 465      34.368  38.124  28.766  1.00 36.810          C  
ATOM   7472  CD  GLN A 465      34.498  38.260  30.254  1.00 36.810          C  
ATOM   7473  OE1 GLN A 465      35.123  39.198  30.753  1.00 36.810          O  
ATOM   7474  NE2 GLN A 465      33.902  37.329  30.980  1.00 36.810          N  
ATOM   7475  H   GLN A 465      31.462  38.278  27.369  1.00 31.030          H  
ATOM   7476  HA  GLN A 465      32.418  39.899  29.691  1.00 31.760          H  
ATOM   7477 1HB  GLN A 465      33.782  39.220  27.045  1.00 44.180          H  
ATOM   7478 2HB  GLN A 465      34.478  40.198  28.330  1.00 44.180          H  
ATOM   7479 1HG  GLN A 465      33.702  37.286  28.556  1.00 44.180          H  
ATOM   7480 2HG  GLN A 465      35.355  37.930  28.350  1.00 44.180          H  
ATOM   7481 1HE2 GLN A 465      33.946  37.368  31.979  1.00 44.180          H  
ATOM   7482 2HE2 GLN A 465      33.399  36.590  30.532  1.00 44.180          H  
ATOM   7483  N   MET A 466      31.485  40.888  26.671  1.00 26.100          N  
ATOM   7484  CA  MET A 466      30.975  42.061  25.960  1.00 26.340          C  
ATOM   7485  C   MET A 466      29.642  41.843  25.269  1.00 26.750          C  
ATOM   7486  O   MET A 466      29.521  41.083  24.311  1.00 27.290          O  
ATOM   7487  CB  MET A 466      31.955  42.524  24.901  1.00 36.780          C  
ATOM   7488  CG  MET A 466      33.266  43.024  25.413  1.00 36.780          C  
ATOM   7489  SD  MET A 466      34.390  43.481  24.076  1.00 36.780          S  
ATOM   7490  CE  MET A 466      33.613  44.918  23.304  1.00 36.780          C  
ATOM   7491  H   MET A 466      31.568  39.986  26.198  1.00 31.320          H  
ATOM   7492  HA  MET A 466      30.829  42.863  26.682  1.00 31.610          H  
ATOM   7493 1HB  MET A 466      32.146  41.709  24.223  1.00 44.140          H  
ATOM   7494 2HB  MET A 466      31.484  43.313  24.328  1.00 44.140          H  
ATOM   7495 1HG  MET A 466      33.105  43.889  26.055  1.00 44.140          H  
ATOM   7496 2HG  MET A 466      33.740  42.244  26.006  1.00 44.140          H  
ATOM   7497 1HE  MET A 466      34.249  45.269  22.488  1.00 44.140          H  
ATOM   7498 2HE  MET A 466      32.641  44.649  22.900  1.00 44.140          H  
ATOM   7499 3HE  MET A 466      33.500  45.714  24.039  1.00 44.140          H  
ATOM   7500  N   TRP A 467      28.671  42.639  25.668  1.00 26.580          N  
ATOM   7501  CA  TRP A 467      27.325  42.581  25.134  1.00 27.000          C  
ATOM   7502  C   TRP A 467      26.762  43.981  25.246  1.00 27.710          C  
ATOM   7503  O   TRP A 467      27.341  44.817  25.937  1.00 28.350          O  
ATOM   7504  CB  TRP A 467      26.468  41.605  25.943  1.00 37.630          C  
ATOM   7505  CG  TRP A 467      26.227  42.051  27.370  1.00 37.630          C  
ATOM   7506  CD1 TRP A 467      25.126  42.719  27.827  1.00 37.630          C  
ATOM   7507  CD2 TRP A 467      27.100  41.892  28.523  1.00 37.630          C  
ATOM   7508  NE1 TRP A 467      25.247  42.973  29.169  1.00 37.630          N  
ATOM   7509  CE2 TRP A 467      26.448  42.480  29.609  1.00 37.630          C  
ATOM   7510  CE3 TRP A 467      28.359  41.315  28.719  1.00 37.630          C  
ATOM   7511  CZ2 TRP A 467      27.011  42.507  30.871  1.00 37.630          C  
ATOM   7512  CZ3 TRP A 467      28.917  41.348  29.980  1.00 37.630          C  
ATOM   7513  CH2 TRP A 467      28.265  41.925  31.027  1.00 37.630          C  
ATOM   7514  H   TRP A 467      28.852  43.275  26.436  1.00 31.900          H  
ATOM   7515  HA  TRP A 467      27.353  42.277  24.087  1.00 32.400          H  
ATOM   7516 1HB  TRP A 467      25.504  41.473  25.458  1.00 45.160          H  
ATOM   7517 2HB  TRP A 467      26.955  40.631  25.969  1.00 45.160          H  
ATOM   7518  HD1 TRP A 467      24.274  43.006  27.216  1.00 45.160          H  
ATOM   7519  HE1 TRP A 467      24.567  43.454  29.740  1.00 45.160          H  
ATOM   7520  HE3 TRP A 467      28.889  40.850  27.902  1.00 45.160          H  
ATOM   7521  HZ2 TRP A 467      26.504  42.965  31.720  1.00 45.160          H  
ATOM   7522  HZ3 TRP A 467      29.896  40.900  30.122  1.00 45.160          H  
ATOM   7523  HH2 TRP A 467      28.740  41.929  32.006  1.00 45.160          H  
ATOM   7524  N   GLY A 468      25.663  44.270  24.549  1.00 27.680          N  
ATOM   7525  CA  GLY A 468      25.054  45.598  24.646  1.00 28.400          C  
ATOM   7526  C   GLY A 468      25.848  46.617  23.830  1.00 28.240          C  
ATOM   7527  O   GLY A 468      25.637  47.828  23.938  1.00 28.940          O  
ATOM   7528  H   GLY A 468      25.218  43.560  23.984  1.00 33.220          H  
ATOM   7529 1HA  GLY A 468      24.025  45.556  24.285  1.00 34.080          H  
ATOM   7530 2HA  GLY A 468      25.018  45.909  25.690  1.00 34.080          H  
ATOM   7531  N   ILE A 469      26.715  46.105  22.956  1.00 27.390          N  
ATOM   7532  CA  ILE A 469      27.631  46.885  22.124  1.00 27.230          C  
ATOM   7533  C   ILE A 469      26.930  47.853  21.164  1.00 27.010          C  
ATOM   7534  O   ILE A 469      27.562  48.747  20.606  1.00 26.790          O  
ATOM   7535  CB  ILE A 469      28.600  45.930  21.364  1.00 38.190          C  
ATOM   7536  CG1 ILE A 469      27.802  44.966  20.383  1.00 38.190          C  
ATOM   7537  CG2 ILE A 469      29.439  45.113  22.411  1.00 38.190          C  
ATOM   7538  CD1 ILE A 469      28.686  44.127  19.419  1.00 38.190          C  
ATOM   7539  H   ILE A 469      26.767  45.100  22.927  1.00 32.870          H  
ATOM   7540  HA  ILE A 469      28.244  47.487  22.794  1.00 32.680          H  
ATOM   7541  HB  ILE A 469      29.276  46.526  20.752  1.00 45.820          H  
ATOM   7542 1HG1 ILE A 469      27.200  44.273  20.973  1.00 45.820          H  
ATOM   7543 2HG1 ILE A 469      27.133  45.566  19.767  1.00 45.820          H  
ATOM   7544 1HG2 ILE A 469      30.148  44.462  21.905  1.00 45.820          H  
ATOM   7545 2HG2 ILE A 469      29.986  45.806  23.048  1.00 45.820          H  
ATOM   7546 3HG2 ILE A 469      28.783  44.509  23.027  1.00 45.820          H  
ATOM   7547 1HD1 ILE A 469      28.044  43.513  18.789  1.00 45.820          H  
ATOM   7548 2HD1 ILE A 469      29.274  44.796  18.792  1.00 45.820          H  
ATOM   7549 3HD1 ILE A 469      29.358  43.476  19.979  1.00 45.820          H  
ATOM   7550  N   ALA A 470      25.635  47.655  20.955  1.00 27.180          N  
ATOM   7551  CA  ALA A 470      24.829  48.515  20.112  1.00 27.110          C  
ATOM   7552  C   ALA A 470      23.495  48.809  20.809  1.00 26.860          C  
ATOM   7553  O   ALA A 470      22.483  49.088  20.154  1.00 26.620          O  
ATOM   7554  CB  ALA A 470      24.626  47.865  18.758  1.00 37.980          C  
ATOM   7555  H   ALA A 470      25.183  46.887  21.433  1.00 32.620          H  
ATOM   7556  HA  ALA A 470      25.352  49.462  19.980  1.00 32.530          H  
ATOM   7557 1HB  ALA A 470      24.033  48.512  18.118  1.00 45.580          H  
ATOM   7558 2HB  ALA A 470      25.596  47.686  18.296  1.00 45.580          H  
ATOM   7559 3HB  ALA A 470      24.119  46.926  18.897  1.00 45.580          H  
ATOM   7560  N   GLY A 471      23.493  48.788  22.142  1.00 27.020          N  
ATOM   7561  CA  GLY A 471      22.269  49.036  22.887  1.00 26.910          C  
ATOM   7562  C   GLY A 471      21.216  47.985  22.560  1.00 27.020          C  
ATOM   7563  O   GLY A 471      21.483  46.786  22.639  1.00 26.840          O  
ATOM   7564  H   GLY A 471      24.353  48.578  22.660  1.00 32.420          H  
ATOM   7565 1HA  GLY A 471      22.487  49.019  23.956  1.00 32.290          H  
ATOM   7566 2HA  GLY A 471      21.891  50.028  22.650  1.00 32.290          H  
ATOM   7567  N   GLN A 472      20.024  48.434  22.161  1.00 27.420          N  
ATOM   7568  CA  GLN A 472      18.927  47.519  21.835  1.00 27.650          C  
ATOM   7569  C   GLN A 472      18.894  47.117  20.362  1.00 27.430          C  
ATOM   7570  O   GLN A 472      17.985  46.405  19.928  1.00 27.600          O  
ATOM   7571  CB  GLN A 472      17.584  48.129  22.238  1.00 38.620          C  
ATOM   7572  CG  GLN A 472      17.454  48.386  23.727  1.00 38.620          C  
ATOM   7573  CD  GLN A 472      17.574  47.106  24.524  1.00 38.620          C  
ATOM   7574  OE1 GLN A 472      16.888  46.120  24.241  1.00 38.620          O  
ATOM   7575  NE2 GLN A 472      18.446  47.107  25.519  1.00 38.620          N  
ATOM   7576  H   GLN A 472      19.879  49.431  22.089  1.00 32.900          H  
ATOM   7577  HA  GLN A 472      19.073  46.604  22.407  1.00 33.180          H  
ATOM   7578 1HB  GLN A 472      17.439  49.071  21.713  1.00 46.340          H  
ATOM   7579 2HB  GLN A 472      16.777  47.459  21.942  1.00 46.340          H  
ATOM   7580 1HG  GLN A 472      18.245  49.060  24.045  1.00 46.340          H  
ATOM   7581 2HG  GLN A 472      16.478  48.827  23.929  1.00 46.340          H  
ATOM   7582 1HE2 GLN A 472      18.570  46.285  26.077  1.00 46.340          H  
ATOM   7583 2HE2 GLN A 472      18.984  47.926  25.716  1.00 46.340          H  
ATOM   7584  N   ASP A 473      19.856  47.612  19.593  1.00 27.130          N  
ATOM   7585  CA  ASP A 473      20.006  47.286  18.186  1.00 27.050          C  
ATOM   7586  C   ASP A 473      20.833  46.009  18.169  1.00 26.680          C  
ATOM   7587  O   ASP A 473      21.921  46.002  18.727  1.00 26.690          O  
ATOM   7588  CB  ASP A 473      20.697  48.418  17.411  1.00 37.900          C  
ATOM   7589  CG  ASP A 473      20.779  48.166  15.902  1.00 37.900          C  
ATOM   7590  OD1 ASP A 473      20.486  47.066  15.504  1.00 37.900          O  
ATOM   7591  OD2 ASP A 473      21.121  49.067  15.164  1.00 37.900          O  
ATOM   7592  H   ASP A 473      20.580  48.203  20.011  1.00 32.560          H  
ATOM   7593  HA  ASP A 473      19.030  47.087  17.747  1.00 32.460          H  
ATOM   7594 1HB  ASP A 473      20.164  49.351  17.583  1.00 45.480          H  
ATOM   7595 2HB  ASP A 473      21.703  48.553  17.796  1.00 45.480          H  
ATOM   7596  N   ALA A 474      20.281  44.889  17.715  1.00 26.460          N  
ATOM   7597  CA  ALA A 474      20.979  43.589  17.741  1.00 26.510          C  
ATOM   7598  C   ALA A 474      21.712  43.162  16.431  1.00 26.400          C  
ATOM   7599  O   ALA A 474      21.222  42.246  15.776  1.00 26.510          O  
ATOM   7600  CB  ALA A 474      19.975  42.505  18.091  1.00 37.090          C  
ATOM   7601  H   ALA A 474      19.365  44.960  17.291  1.00 31.750          H  
ATOM   7602  HA  ALA A 474      21.720  43.634  18.541  1.00 31.810          H  
ATOM   7603 1HB  ALA A 474      20.495  41.569  18.179  1.00 44.510          H  
ATOM   7604 2HB  ALA A 474      19.498  42.753  19.035  1.00 44.510          H  
ATOM   7605 3HB  ALA A 474      19.221  42.436  17.310  1.00 44.510          H  
ATOM   7606  N   PRO A 475      22.855  43.768  15.993  1.00 26.280          N  
ATOM   7607  CA  PRO A 475      23.590  43.415  14.788  1.00 26.270          C  
ATOM   7608  C   PRO A 475      24.419  42.145  14.963  1.00 26.080          C  
ATOM   7609  O   PRO A 475      25.053  41.686  14.006  1.00 25.640          O  
ATOM   7610  CB  PRO A 475      24.517  44.614  14.588  1.00 39.410          C  
ATOM   7611  CG  PRO A 475      24.781  45.093  15.982  1.00 39.410          C  
ATOM   7612  CD  PRO A 475      23.475  44.880  16.704  1.00 39.410          C  
ATOM   7613  HA  PRO A 475      22.881  43.309  13.953  1.00 31.520          H  
ATOM   7614 1HB  PRO A 475      25.423  44.309  14.044  1.00 47.290          H  
ATOM   7615 2HB  PRO A 475      24.014  45.375  13.971  1.00 47.290          H  
ATOM   7616 1HG  PRO A 475      25.608  44.534  16.446  1.00 47.290          H  
ATOM   7617 2HG  PRO A 475      25.079  46.153  15.974  1.00 47.290          H  
ATOM   7618 1HD  PRO A 475      23.653  44.638  17.764  1.00 47.290          H  
ATOM   7619 2HD  PRO A 475      22.893  45.789  16.551  1.00 47.290          H  
ATOM   7620  N   GLU A 476      24.504  41.629  16.199  1.00 26.500          N  
ATOM   7621  CA  GLU A 476      25.318  40.459  16.439  1.00 26.460          C  
ATOM   7622  C   GLU A 476      24.752  39.352  15.586  1.00 26.040          C  
ATOM   7623  O   GLU A 476      23.535  39.157  15.522  1.00 26.270          O  
ATOM   7624  CB  GLU A 476      25.269  40.030  17.906  1.00 37.060          C  
ATOM   7625  CG  GLU A 476      25.799  41.045  18.918  1.00 37.060          C  
ATOM   7626  CD  GLU A 476      24.753  41.966  19.415  1.00 37.060          C  
ATOM   7627  OE1 GLU A 476      23.758  42.103  18.746  1.00 37.060          O  
ATOM   7628  OE2 GLU A 476      24.916  42.504  20.488  1.00 37.060          O  
ATOM   7629  H   GLU A 476      24.001  42.037  16.990  1.00 31.800          H  
ATOM   7630  HA  GLU A 476      26.343  40.657  16.139  1.00 31.750          H  
ATOM   7631 1HB  GLU A 476      24.252  39.830  18.160  1.00 44.470          H  
ATOM   7632 2HB  GLU A 476      25.814  39.097  18.031  1.00 44.470          H  
ATOM   7633 1HG  GLU A 476      26.238  40.518  19.761  1.00 44.470          H  
ATOM   7634 2HG  GLU A 476      26.576  41.628  18.437  1.00 44.470          H  
ATOM   7635  N   ILE A 477      25.624  38.581  14.971  1.00 25.540          N  
ATOM   7636  CA  ILE A 477      25.123  37.569  14.082  1.00 25.190          C  
ATOM   7637  C   ILE A 477      24.327  36.539  14.882  1.00 25.770          C  
ATOM   7638  O   ILE A 477      23.250  36.143  14.437  1.00 25.720          O  
ATOM   7639  CB  ILE A 477      26.269  36.948  13.278  1.00 35.410          C  
ATOM   7640  CG1 ILE A 477      26.852  38.012  12.323  1.00 35.410          C  
ATOM   7641  CG2 ILE A 477      25.670  35.904  12.443  1.00 35.410          C  
ATOM   7642  CD1 ILE A 477      28.188  37.626  11.698  1.00 35.410          C  
ATOM   7643  H   ILE A 477      26.610  38.752  15.075  1.00 30.650          H  
ATOM   7644  HA  ILE A 477      24.449  38.029  13.375  1.00 30.230          H  
ATOM   7645  HB  ILE A 477      27.044  36.551  13.907  1.00 42.490          H  
ATOM   7646 1HG1 ILE A 477      26.141  38.197  11.517  1.00 42.490          H  
ATOM   7647 2HG1 ILE A 477      26.989  38.937  12.871  1.00 42.490          H  
ATOM   7648 1HG2 ILE A 477      26.407  35.451  11.802  1.00 42.490          H  
ATOM   7649 2HG2 ILE A 477      25.230  35.137  13.068  1.00 42.490          H  
ATOM   7650 3HG2 ILE A 477      24.897  36.354  11.830  1.00 42.490          H  
ATOM   7651 1HD1 ILE A 477      28.528  38.432  11.040  1.00 42.490          H  
ATOM   7652 2HD1 ILE A 477      28.925  37.470  12.481  1.00 42.490          H  
ATOM   7653 3HD1 ILE A 477      28.089  36.728  11.118  1.00 42.490          H  
ATOM   7654  N   ARG A 478      24.825  36.111  16.043  1.00 26.410          N  
ATOM   7655  CA  ARG A 478      24.095  35.156  16.879  1.00 27.060          C  
ATOM   7656  C   ARG A 478      22.694  35.632  17.238  1.00 27.420          C  
ATOM   7657  O   ARG A 478      21.739  34.861  17.219  1.00 27.720          O  
ATOM   7658  CB  ARG A 478      24.815  34.882  18.184  1.00 37.620          C  
ATOM   7659  CG  ARG A 478      24.071  33.944  19.131  1.00 37.620          C  
ATOM   7660  CD  ARG A 478      24.764  33.705  20.430  1.00 37.620          C  
ATOM   7661  NE  ARG A 478      24.015  32.788  21.289  1.00 37.620          N  
ATOM   7662  CZ  ARG A 478      22.995  33.119  22.114  1.00 37.620          C  
ATOM   7663  NH1 ARG A 478      22.570  34.367  22.202  1.00 37.620          N  
ATOM   7664  NH2 ARG A 478      22.414  32.177  22.842  1.00 37.620          N  
ATOM   7665  H   ARG A 478      25.727  36.465  16.347  1.00 31.690          H  
ATOM   7666  HA  ARG A 478      24.016  34.219  16.329  1.00 32.470          H  
ATOM   7667 1HB  ARG A 478      25.730  34.383  17.940  1.00 45.150          H  
ATOM   7668 2HB  ARG A 478      25.048  35.814  18.700  1.00 45.150          H  
ATOM   7669 1HG  ARG A 478      23.093  34.349  19.364  1.00 45.150          H  
ATOM   7670 2HG  ARG A 478      23.959  32.995  18.634  1.00 45.150          H  
ATOM   7671 1HD  ARG A 478      25.710  33.232  20.232  1.00 45.150          H  
ATOM   7672 2HD  ARG A 478      24.932  34.639  20.963  1.00 45.150          H  
ATOM   7673  HE  ARG A 478      24.303  31.812  21.271  1.00 45.150          H  
ATOM   7674 1HH1 ARG A 478      23.001  35.091  21.651  1.00 45.150          H  
ATOM   7675 2HH1 ARG A 478      21.807  34.596  22.824  1.00 45.150          H  
ATOM   7676 1HH2 ARG A 478      22.734  31.219  22.782  1.00 45.150          H  
ATOM   7677 2HH2 ARG A 478      21.653  32.410  23.462  1.00 45.150          H  
ATOM   7678  N   ARG A 479      22.547  36.903  17.595  1.00 27.470          N  
ATOM   7679  CA  ARG A 479      21.236  37.394  18.001  1.00 27.930          C  
ATOM   7680  C   ARG A 479      20.217  37.217  16.888  1.00 27.430          C  
ATOM   7681  O   ARG A 479      19.044  36.921  17.149  1.00 27.820          O  
ATOM   7682  CB  ARG A 479      21.300  38.858  18.389  1.00 38.920          C  
ATOM   7683  CG  ARG A 479      22.027  39.192  19.709  1.00 38.920          C  
ATOM   7684  CD  ARG A 479      21.247  38.847  20.934  1.00 38.920          C  
ATOM   7685  NE  ARG A 479      19.976  39.573  20.998  1.00 38.920          N  
ATOM   7686  CZ  ARG A 479      19.819  40.847  21.440  1.00 38.920          C  
ATOM   7687  NH1 ARG A 479      20.856  41.554  21.840  1.00 38.920          N  
ATOM   7688  NH2 ARG A 479      18.609  41.385  21.463  1.00 38.920          N  
ATOM   7689  H   ARG A 479      23.347  37.522  17.587  1.00 32.960          H  
ATOM   7690  HA  ARG A 479      20.902  36.809  18.855  1.00 33.520          H  
ATOM   7691 1HB  ARG A 479      21.801  39.419  17.593  1.00 46.700          H  
ATOM   7692 2HB  ARG A 479      20.287  39.240  18.457  1.00 46.700          H  
ATOM   7693 1HG  ARG A 479      22.960  38.632  19.754  1.00 46.700          H  
ATOM   7694 2HG  ARG A 479      22.250  40.257  19.727  1.00 46.700          H  
ATOM   7695 1HD  ARG A 479      21.028  37.782  20.947  1.00 46.700          H  
ATOM   7696 2HD  ARG A 479      21.833  39.091  21.817  1.00 46.700          H  
ATOM   7697  HE  ARG A 479      19.144  39.076  20.704  1.00 46.700          H  
ATOM   7698 1HH1 ARG A 479      21.782  41.151  21.827  1.00 46.700          H  
ATOM   7699 2HH1 ARG A 479      20.730  42.508  22.157  1.00 46.700          H  
ATOM   7700 1HH2 ARG A 479      17.811  40.848  21.156  1.00 46.700          H  
ATOM   7701 2HH2 ARG A 479      18.479  42.335  21.789  1.00 46.700          H  
ATOM   7702  N   LEU A 480      20.675  37.385  15.650  1.00 26.630          N  
ATOM   7703  CA  LEU A 480      19.819  37.252  14.493  1.00 26.190          C  
ATOM   7704  C   LEU A 480      19.617  35.772  14.116  1.00 26.250          C  
ATOM   7705  O   LEU A 480      18.501  35.342  13.820  1.00 26.420          O  
ATOM   7706  CB  LEU A 480      20.494  37.994  13.331  1.00 36.840          C  
ATOM   7707  CG  LEU A 480      20.706  39.536  13.527  1.00 36.840          C  
ATOM   7708  CD1 LEU A 480      21.551  40.067  12.376  1.00 36.840          C  
ATOM   7709  CD2 LEU A 480      19.370  40.270  13.611  1.00 36.840          C  
ATOM   7710  H   LEU A 480      21.656  37.670  15.521  1.00 31.960          H  
ATOM   7711  HA  LEU A 480      18.848  37.680  14.722  1.00 31.430          H  
ATOM   7712 1HB  LEU A 480      21.479  37.548  13.173  1.00 44.210          H  
ATOM   7713 2HB  LEU A 480      19.905  37.844  12.433  1.00 44.210          H  
ATOM   7714  HG  LEU A 480      21.261  39.712  14.454  1.00 44.210          H  
ATOM   7715 1HD1 LEU A 480      21.727  41.133  12.525  1.00 44.210          H  
ATOM   7716 2HD1 LEU A 480      22.509  39.543  12.363  1.00 44.210          H  
ATOM   7717 3HD1 LEU A 480      21.035  39.910  11.435  1.00 44.210          H  
ATOM   7718 1HD2 LEU A 480      19.563  41.337  13.753  1.00 44.210          H  
ATOM   7719 2HD2 LEU A 480      18.808  40.120  12.693  1.00 44.210          H  
ATOM   7720 3HD2 LEU A 480      18.794  39.905  14.454  1.00 44.210          H  
ATOM   7721  N   PHE A 481      20.682  34.968  14.189  1.00 26.220          N  
ATOM   7722  CA  PHE A 481      20.626  33.561  13.775  1.00 26.380          C  
ATOM   7723  C   PHE A 481      19.962  32.647  14.794  1.00 27.210          C  
ATOM   7724  O   PHE A 481      19.539  31.546  14.461  1.00 27.350          O  
ATOM   7725  CB  PHE A 481      22.020  33.037  13.453  1.00 36.870          C  
ATOM   7726  CG  PHE A 481      22.633  33.606  12.196  1.00 36.870          C  
ATOM   7727  CD1 PHE A 481      22.032  34.650  11.451  1.00 36.870          C  
ATOM   7728  CD2 PHE A 481      23.811  33.087  11.734  1.00 36.870          C  
ATOM   7729  CE1 PHE A 481      22.612  35.123  10.341  1.00 36.870          C  
ATOM   7730  CE2 PHE A 481      24.385  33.576  10.588  1.00 36.870          C  
ATOM   7731  CZ  PHE A 481      23.768  34.594   9.912  1.00 36.870          C  
ATOM   7732  H   PHE A 481      21.586  35.362  14.460  1.00 31.460          H  
ATOM   7733  HA  PHE A 481      20.028  33.497  12.865  1.00 31.660          H  
ATOM   7734 1HB  PHE A 481      22.684  33.269  14.288  1.00 44.240          H  
ATOM   7735 2HB  PHE A 481      21.982  31.955  13.355  1.00 44.240          H  
ATOM   7736  HD1 PHE A 481      21.106  35.099  11.749  1.00 44.240          H  
ATOM   7737  HD2 PHE A 481      24.282  32.279  12.290  1.00 44.240          H  
ATOM   7738  HE1 PHE A 481      22.147  35.939   9.790  1.00 44.240          H  
ATOM   7739  HE2 PHE A 481      25.331  33.166  10.226  1.00 44.240          H  
ATOM   7740  HZ  PHE A 481      24.195  34.991   9.045  1.00 44.240          H  
ATOM   7741  N   GLN A 482      19.872  33.079  16.043  1.00 27.820          N  
ATOM   7742  CA  GLN A 482      19.223  32.287  17.073  1.00 28.690          C  
ATOM   7743  C   GLN A 482      17.721  32.547  17.181  1.00 28.890          C  
ATOM   7744  O   GLN A 482      17.063  31.979  18.059  1.00 29.510          O  
ATOM   7745  CB  GLN A 482      19.909  32.512  18.419  1.00 39.820          C  
ATOM   7746  CG  GLN A 482      21.322  31.989  18.464  1.00 39.820          C  
ATOM   7747  CD  GLN A 482      21.417  30.492  18.433  1.00 39.820          C  
ATOM   7748  OE1 GLN A 482      21.027  29.835  19.403  1.00 39.820          O  
ATOM   7749  NE2 GLN A 482      21.898  29.931  17.345  1.00 39.820          N  
ATOM   7750  H   GLN A 482      20.323  33.953  16.325  1.00 33.380          H  
ATOM   7751  HA  GLN A 482      19.348  31.242  16.812  1.00 34.430          H  
ATOM   7752 1HB  GLN A 482      19.944  33.582  18.630  1.00 47.780          H  
ATOM   7753 2HB  GLN A 482      19.344  32.045  19.213  1.00 47.780          H  
ATOM   7754 1HG  GLN A 482      21.872  32.374  17.610  1.00 47.780          H  
ATOM   7755 2HG  GLN A 482      21.759  32.324  19.389  1.00 47.780          H  
ATOM   7756 1HE2 GLN A 482      21.979  28.930  17.296  1.00 47.780          H  
ATOM   7757 2HE2 GLN A 482      22.219  30.489  16.578  1.00 47.780          H  
ATOM   7758  N   GLN A 483      17.152  33.373  16.292  1.00 28.430          N  
ATOM   7759  CA  GLN A 483      15.714  33.639  16.349  1.00 28.660          C  
ATOM   7760  C   GLN A 483      14.956  32.315  16.281  1.00 28.410          C  
ATOM   7761  O   GLN A 483      15.272  31.449  15.464  1.00 28.310          O  
ATOM   7762  CB  GLN A 483      15.295  34.557  15.206  1.00 40.030          C  
ATOM   7763  CG  GLN A 483      15.842  35.984  15.311  1.00 40.030          C  
ATOM   7764  CD  GLN A 483      15.242  36.789  16.431  1.00 40.030          C  
ATOM   7765  OE1 GLN A 483      14.029  37.065  16.481  1.00 40.030          O  
ATOM   7766  NE2 GLN A 483      16.104  37.193  17.356  1.00 40.030          N  
ATOM   7767  H   GLN A 483      17.721  33.827  15.568  1.00 34.120          H  
ATOM   7768  HA  GLN A 483      15.477  34.119  17.299  1.00 34.390          H  
ATOM   7769 1HB  GLN A 483      15.646  34.140  14.260  1.00 48.040          H  
ATOM   7770 2HB  GLN A 483      14.240  34.588  15.169  1.00 48.040          H  
ATOM   7771 1HG  GLN A 483      16.898  35.923  15.528  1.00 48.040          H  
ATOM   7772 2HG  GLN A 483      15.682  36.506  14.368  1.00 48.040          H  
ATOM   7773 1HE2 GLN A 483      15.785  37.734  18.132  1.00 48.040          H  
ATOM   7774 2HE2 GLN A 483      17.112  36.974  17.272  1.00 48.040          H  
ATOM   7775  N   GLU A 484      13.912  32.158  17.098  1.00 28.390          N  
ATOM   7776  CA  GLU A 484      13.181  30.885  17.166  1.00 28.270          C  
ATOM   7777  C   GLU A 484      12.523  30.444  15.860  1.00 27.670          C  
ATOM   7778  O   GLU A 484      12.142  29.290  15.706  1.00 27.780          O  
ATOM   7779  CB  GLU A 484      12.117  30.934  18.274  1.00 39.630          C  
ATOM   7780  CG  GLU A 484      10.931  31.894  18.053  1.00 39.630          C  
ATOM   7781  CD  GLU A 484      11.204  33.312  18.484  1.00 39.630          C  
ATOM   7782  OE1 GLU A 484      12.357  33.672  18.589  1.00 39.630          O  
ATOM   7783  OE2 GLU A 484      10.264  34.032  18.705  1.00 39.630          O  
ATOM   7784  H   GLU A 484      13.639  32.914  17.737  1.00 34.070          H  
ATOM   7785  HA  GLU A 484      13.899  30.124  17.451  1.00 33.920          H  
ATOM   7786 1HB  GLU A 484      11.704  29.934  18.409  1.00 47.550          H  
ATOM   7787 2HB  GLU A 484      12.597  31.209  19.209  1.00 47.550          H  
ATOM   7788 1HG  GLU A 484      10.631  31.881  17.016  1.00 47.550          H  
ATOM   7789 2HG  GLU A 484      10.090  31.515  18.628  1.00 47.550          H  
ATOM   7790  N   TYR A 485      12.344  31.372  14.940  1.00 27.100          N  
ATOM   7791  CA  TYR A 485      11.685  31.112  13.671  1.00 26.550          C  
ATOM   7792  C   TYR A 485      12.602  31.064  12.449  1.00 26.110          C  
ATOM   7793  O   TYR A 485      12.096  31.029  11.323  1.00 25.940          O  
ATOM   7794  CB  TYR A 485      10.609  32.176  13.469  1.00 37.390          C  
ATOM   7795  CG  TYR A 485      11.173  33.556  13.594  1.00 37.390          C  
ATOM   7796  CD1 TYR A 485      11.765  34.189  12.513  1.00 37.390          C  
ATOM   7797  CD2 TYR A 485      11.126  34.180  14.820  1.00 37.390          C  
ATOM   7798  CE1 TYR A 485      12.307  35.441  12.672  1.00 37.390          C  
ATOM   7799  CE2 TYR A 485      11.661  35.411  14.981  1.00 37.390          C  
ATOM   7800  CZ  TYR A 485      12.249  36.050  13.916  1.00 37.390          C  
ATOM   7801  OH  TYR A 485      12.814  37.275  14.106  1.00 37.390          O  
ATOM   7802  H   TYR A 485      12.691  32.299  15.145  1.00 32.520          H  
ATOM   7803  HA  TYR A 485      11.199  30.138  13.743  1.00 31.860          H  
ATOM   7804 1HB  TYR A 485      10.152  32.070  12.486  1.00 44.870          H  
ATOM   7805 2HB  TYR A 485       9.835  32.056  14.218  1.00 44.870          H  
ATOM   7806  HD1 TYR A 485      11.807  33.695  11.542  1.00 44.870          H  
ATOM   7807  HD2 TYR A 485      10.668  33.684  15.665  1.00 44.870          H  
ATOM   7808  HE1 TYR A 485      12.783  35.944  11.831  1.00 44.870          H  
ATOM   7809  HE2 TYR A 485      11.629  35.892  15.962  1.00 44.870          H  
ATOM   7810  HH  TYR A 485      13.039  37.369  15.055  1.00 44.870          H  
ATOM   7811  N   ARG A 486      13.926  31.097  12.636  1.00 26.020          N  
ATOM   7812  CA  ARG A 486      14.821  31.098  11.473  1.00 25.720          C  
ATOM   7813  C   ARG A 486      16.204  30.495  11.773  1.00 25.520          C  
ATOM   7814  O   ARG A 486      16.709  30.608  12.883  1.00 25.540          O  
ATOM   7815  CB  ARG A 486      14.971  32.531  10.984  1.00 36.130          C  
ATOM   7816  CG  ARG A 486      15.658  32.718   9.649  1.00 36.130          C  
ATOM   7817  CD  ARG A 486      15.622  34.126   9.223  1.00 36.130          C  
ATOM   7818  NE  ARG A 486      16.418  34.960  10.116  1.00 36.130          N  
ATOM   7819  CZ  ARG A 486      16.576  36.294  10.018  1.00 36.130          C  
ATOM   7820  NH1 ARG A 486      15.994  36.974   9.047  1.00 36.130          N  
ATOM   7821  NH2 ARG A 486      17.323  36.919  10.909  1.00 36.130          N  
ATOM   7822  H   ARG A 486      14.314  31.123  13.586  1.00 31.220          H  
ATOM   7823  HA  ARG A 486      14.363  30.508  10.680  1.00 30.860          H  
ATOM   7824 1HB  ARG A 486      13.993  32.984  10.901  1.00 43.350          H  
ATOM   7825 2HB  ARG A 486      15.527  33.097  11.730  1.00 43.350          H  
ATOM   7826 1HG  ARG A 486      16.693  32.439   9.722  1.00 43.350          H  
ATOM   7827 2HG  ARG A 486      15.167  32.102   8.894  1.00 43.350          H  
ATOM   7828 1HD  ARG A 486      16.034  34.204   8.217  1.00 43.350          H  
ATOM   7829 2HD  ARG A 486      14.592  34.486   9.234  1.00 43.350          H  
ATOM   7830  HE  ARG A 486      16.888  34.485  10.884  1.00 43.350          H  
ATOM   7831 1HH1 ARG A 486      15.422  36.500   8.365  1.00 43.350          H  
ATOM   7832 2HH1 ARG A 486      16.117  37.976   8.985  1.00 43.350          H  
ATOM   7833 1HH2 ARG A 486      17.752  36.378  11.664  1.00 43.350          H  
ATOM   7834 2HH2 ARG A 486      17.450  37.919  10.853  1.00 43.350          H  
ATOM   7835  N   GLY A 487      16.836  29.866  10.780  1.00 25.420          N  
ATOM   7836  CA  GLY A 487      18.212  29.370  10.965  1.00 25.350          C  
ATOM   7837  C   GLY A 487      19.241  30.404  10.476  1.00 25.080          C  
ATOM   7838  O   GLY A 487      18.891  31.553  10.200  1.00 25.150          O  
ATOM   7839  H   GLY A 487      16.369  29.727   9.871  1.00 30.500          H  
ATOM   7840 1HA  GLY A 487      18.386  29.141  12.018  1.00 30.420          H  
ATOM   7841 2HA  GLY A 487      18.333  28.440  10.408  1.00 30.420          H  
ATOM   7842  N   ALA A 488      20.518  30.016  10.368  1.00 24.870          N  
ATOM   7843  CA  ALA A 488      21.529  30.957   9.889  1.00 24.700          C  
ATOM   7844  C   ALA A 488      21.266  31.373   8.466  1.00 24.480          C  
ATOM   7845  O   ALA A 488      20.825  30.578   7.636  1.00 24.380          O  
ATOM   7846  CB  ALA A 488      22.927  30.380   9.930  1.00 34.650          C  
ATOM   7847  H   ALA A 488      20.800  29.073  10.628  1.00 29.840          H  
ATOM   7848  HA  ALA A 488      21.474  31.840  10.510  1.00 29.640          H  
ATOM   7849 1HB  ALA A 488      23.639  31.098   9.566  1.00 41.580          H  
ATOM   7850 2HB  ALA A 488      23.188  30.113  10.928  1.00 41.580          H  
ATOM   7851 3HB  ALA A 488      22.952  29.525   9.299  1.00 41.580          H  
ATOM   7852  N   ARG A 489      21.610  32.615   8.168  1.00 24.510          N  
ATOM   7853  CA  ARG A 489      21.501  33.148   6.825  1.00 24.400          C  
ATOM   7854  C   ARG A 489      22.799  32.990   6.051  1.00 23.860          C  
ATOM   7855  O   ARG A 489      22.843  33.207   4.841  1.00 23.430          O  
ATOM   7856  CB  ARG A 489      21.198  34.632   6.867  1.00 34.200          C  
ATOM   7857  CG  ARG A 489      19.863  35.025   7.445  1.00 34.200          C  
ATOM   7858  CD  ARG A 489      19.767  36.499   7.555  1.00 34.200          C  
ATOM   7859  NE  ARG A 489      19.778  37.146   6.249  1.00 34.200          N  
ATOM   7860  CZ  ARG A 489      20.036  38.457   6.031  1.00 34.200          C  
ATOM   7861  NH1 ARG A 489      20.317  39.263   7.038  1.00 34.200          N  
ATOM   7862  NH2 ARG A 489      20.011  38.932   4.794  1.00 34.200          N  
ATOM   7863  H   ARG A 489      21.943  33.215   8.915  1.00 29.410          H  
ATOM   7864  HA  ARG A 489      20.704  32.620   6.300  1.00 29.280          H  
ATOM   7865 1HB  ARG A 489      21.971  35.138   7.432  1.00 41.040          H  
ATOM   7866 2HB  ARG A 489      21.244  35.022   5.854  1.00 41.040          H  
ATOM   7867 1HG  ARG A 489      19.064  34.672   6.798  1.00 41.040          H  
ATOM   7868 2HG  ARG A 489      19.745  34.590   8.441  1.00 41.040          H  
ATOM   7869 1HD  ARG A 489      18.843  36.764   8.059  1.00 41.040          H  
ATOM   7870 2HD  ARG A 489      20.613  36.865   8.129  1.00 41.040          H  
ATOM   7871  HE  ARG A 489      19.565  36.572   5.442  1.00 41.040          H  
ATOM   7872 1HH1 ARG A 489      20.341  38.910   7.980  1.00 41.040          H  
ATOM   7873 2HH1 ARG A 489      20.512  40.239   6.866  1.00 41.040          H  
ATOM   7874 1HH2 ARG A 489      19.798  38.317   4.020  1.00 41.040          H  
ATOM   7875 2HH2 ARG A 489      20.205  39.908   4.621  1.00 41.040          H  
ATOM   7876  N   TYR A 490      23.879  32.684   6.758  1.00 23.970          N  
ATOM   7877  CA  TYR A 490      25.183  32.657   6.121  1.00 23.600          C  
ATOM   7878  C   TYR A 490      25.752  31.257   6.027  1.00 23.950          C  
ATOM   7879  O   TYR A 490      25.738  30.495   6.991  1.00 24.580          O  
ATOM   7880  CB  TYR A 490      26.197  33.462   6.941  1.00 33.190          C  
ATOM   7881  CG  TYR A 490      25.955  34.940   7.183  1.00 33.190          C  
ATOM   7882  CD1 TYR A 490      24.939  35.679   6.555  1.00 33.190          C  
ATOM   7883  CD2 TYR A 490      26.786  35.569   8.103  1.00 33.190          C  
ATOM   7884  CE1 TYR A 490      24.769  37.015   6.882  1.00 33.190          C  
ATOM   7885  CE2 TYR A 490      26.616  36.892   8.402  1.00 33.190          C  
ATOM   7886  CZ  TYR A 490      25.619  37.611   7.816  1.00 33.190          C  
ATOM   7887  OH  TYR A 490      25.466  38.940   8.139  1.00 33.190          O  
ATOM   7888  H   TYR A 490      23.780  32.465   7.736  1.00 28.760          H  
ATOM   7889  HA  TYR A 490      25.106  33.060   5.111  1.00 28.320          H  
ATOM   7890 1HB  TYR A 490      26.269  33.000   7.914  1.00 39.830          H  
ATOM   7891 2HB  TYR A 490      27.168  33.356   6.479  1.00 39.830          H  
ATOM   7892  HD1 TYR A 490      24.282  35.230   5.826  1.00 39.830          H  
ATOM   7893  HD2 TYR A 490      27.573  35.007   8.584  1.00 39.830          H  
ATOM   7894  HE1 TYR A 490      23.981  37.595   6.404  1.00 39.830          H  
ATOM   7895  HE2 TYR A 490      27.269  37.381   9.109  1.00 39.830          H  
ATOM   7896  HH  TYR A 490      26.249  39.250   8.661  1.00 39.830          H  
ATOM   7897  N   SER A 491      26.321  30.946   4.878  1.00 23.640          N  
ATOM   7898  CA  SER A 491      27.055  29.711   4.685  1.00 24.040          C  
ATOM   7899  C   SER A 491      28.483  29.960   5.141  1.00 24.410          C  
ATOM   7900  O   SER A 491      28.880  31.107   5.370  1.00 24.390          O  
ATOM   7901  CB  SER A 491      27.004  29.293   3.235  1.00 33.500          C  
ATOM   7902  OG  SER A 491      27.679  30.218   2.424  1.00 33.500          O  
ATOM   7903  H   SER A 491      26.250  31.591   4.103  1.00 28.370          H  
ATOM   7904  HA  SER A 491      26.618  28.925   5.303  1.00 28.850          H  
ATOM   7905 1HB  SER A 491      27.453  28.306   3.123  1.00 40.200          H  
ATOM   7906 2HB  SER A 491      25.965  29.218   2.927  1.00 40.200          H  
ATOM   7907  HG  SER A 491      27.693  29.844   1.538  1.00 40.200          H  
ATOM   7908  N   PHE A 492      29.283  28.928   5.279  1.00 24.810          N  
ATOM   7909  CA  PHE A 492      30.644  29.198   5.659  1.00 25.290          C  
ATOM   7910  C   PHE A 492      31.377  29.663   4.422  1.00 24.970          C  
ATOM   7911  O   PHE A 492      31.220  29.098   3.341  1.00 24.790          O  
ATOM   7912  CB  PHE A 492      31.330  27.989   6.268  1.00 35.210          C  
ATOM   7913  CG  PHE A 492      30.920  27.577   7.632  1.00 35.210          C  
ATOM   7914  CD1 PHE A 492      30.937  28.453   8.690  1.00 35.210          C  
ATOM   7915  CD2 PHE A 492      30.612  26.282   7.882  1.00 35.210          C  
ATOM   7916  CE1 PHE A 492      30.629  28.050   9.963  1.00 35.210          C  
ATOM   7917  CE2 PHE A 492      30.316  25.877   9.136  1.00 35.210          C  
ATOM   7918  CZ  PHE A 492      30.315  26.756  10.186  1.00 35.210          C  
ATOM   7919  H   PHE A 492      28.970  27.990   5.094  1.00 29.770          H  
ATOM   7920  HA  PHE A 492      30.662  30.009   6.380  1.00 30.350          H  
ATOM   7921 1HB  PHE A 492      31.164  27.138   5.617  1.00 42.260          H  
ATOM   7922 2HB  PHE A 492      32.384  28.164   6.306  1.00 42.260          H  
ATOM   7923  HD1 PHE A 492      31.201  29.477   8.515  1.00 42.260          H  
ATOM   7924  HD2 PHE A 492      30.627  25.554   7.068  1.00 42.260          H  
ATOM   7925  HE1 PHE A 492      30.651  28.764  10.794  1.00 42.260          H  
ATOM   7926  HE2 PHE A 492      30.098  24.838   9.298  1.00 42.260          H  
ATOM   7927  HZ  PHE A 492      30.077  26.407  11.196  1.00 42.260          H  
ATOM   7928  N   GLY A 493      32.211  30.675   4.595  1.00 25.000          N  
ATOM   7929  CA  GLY A 493      32.970  31.280   3.511  1.00 24.950          C  
ATOM   7930  C   GLY A 493      32.291  32.597   3.130  1.00 24.510          C  
ATOM   7931  O   GLY A 493      32.849  33.414   2.398  1.00 24.460          O  
ATOM   7932  H   GLY A 493      32.259  31.098   5.509  1.00 30.000          H  
ATOM   7933 1HA  GLY A 493      33.998  31.455   3.831  1.00 29.940          H  
ATOM   7934 2HA  GLY A 493      32.997  30.611   2.652  1.00 29.940          H  
ATOM   7935  N   TYR A 494      31.073  32.795   3.643  1.00 24.320          N  
ATOM   7936  CA  TYR A 494      30.295  34.001   3.446  1.00 24.040          C  
ATOM   7937  C   TYR A 494      31.099  35.153   4.072  1.00 24.190          C  
ATOM   7938  O   TYR A 494      31.571  34.966   5.193  1.00 24.500          O  
ATOM   7939  CB  TYR A 494      28.965  33.864   4.164  1.00 33.770          C  
ATOM   7940  CG  TYR A 494      28.087  34.998   3.998  1.00 33.770          C  
ATOM   7941  CD1 TYR A 494      27.235  35.047   2.932  1.00 33.770          C  
ATOM   7942  CD2 TYR A 494      28.150  36.019   4.881  1.00 33.770          C  
ATOM   7943  CE1 TYR A 494      26.420  36.128   2.764  1.00 33.770          C  
ATOM   7944  CE2 TYR A 494      27.357  37.079   4.714  1.00 33.770          C  
ATOM   7945  CZ  TYR A 494      26.483  37.150   3.659  1.00 33.770          C  
ATOM   7946  OH  TYR A 494      25.664  38.246   3.491  1.00 33.770          O  
ATOM   7947  H   TYR A 494      30.630  32.069   4.214  1.00 29.180          H  
ATOM   7948  HA  TYR A 494      30.126  34.128   2.389  1.00 28.850          H  
ATOM   7949 1HB  TYR A 494      28.447  32.983   3.784  1.00 40.520          H  
ATOM   7950 2HB  TYR A 494      29.138  33.709   5.227  1.00 40.520          H  
ATOM   7951  HD1 TYR A 494      27.201  34.221   2.222  1.00 40.520          H  
ATOM   7952  HD2 TYR A 494      28.836  35.978   5.727  1.00 40.520          H  
ATOM   7953  HE1 TYR A 494      25.732  36.172   1.921  1.00 40.520          H  
ATOM   7954  HE2 TYR A 494      27.413  37.864   5.422  1.00 40.520          H  
ATOM   7955  HH  TYR A 494      25.819  38.884   4.195  1.00 40.520          H  
ATOM   7956  N   PRO A 495      31.242  36.361   3.458  1.00 24.130          N  
ATOM   7957  CA  PRO A 495      32.052  37.491   3.947  1.00 24.160          C  
ATOM   7958  C   PRO A 495      31.681  38.207   5.240  1.00 24.140          C  
ATOM   7959  O   PRO A 495      31.641  39.430   5.277  1.00 24.040          O  
ATOM   7960  CB  PRO A 495      31.894  38.515   2.816  1.00 36.240          C  
ATOM   7961  CG  PRO A 495      31.470  37.749   1.627  1.00 36.240          C  
ATOM   7962  CD  PRO A 495      30.637  36.615   2.135  1.00 36.240          C  
ATOM   7963  HA  PRO A 495      33.086  37.156   4.024  1.00 28.990          H  
ATOM   7964 1HB  PRO A 495      31.137  39.258   3.101  1.00 43.490          H  
ATOM   7965 2HB  PRO A 495      32.834  39.068   2.660  1.00 43.490          H  
ATOM   7966 1HG  PRO A 495      30.908  38.416   0.983  1.00 43.490          H  
ATOM   7967 2HG  PRO A 495      32.346  37.411   1.053  1.00 43.490          H  
ATOM   7968 1HD  PRO A 495      29.579  36.898   2.214  1.00 43.490          H  
ATOM   7969 2HD  PRO A 495      30.814  35.807   1.423  1.00 43.490          H  
ATOM   7970  N   ALA A 496      31.456  37.467   6.308  1.00 24.320          N  
ATOM   7971  CA  ALA A 496      31.173  38.028   7.632  1.00 24.410          C  
ATOM   7972  C   ALA A 496      30.399  39.342   7.576  1.00 23.970          C  
ATOM   7973  O   ALA A 496      30.850  40.328   8.157  1.00 24.140          O  
ATOM   7974  CB  ALA A 496      32.480  38.293   8.380  1.00 34.140          C  
ATOM   7975  H   ALA A 496      31.502  36.460   6.183  1.00 29.180          H  
ATOM   7976  HA  ALA A 496      30.576  37.298   8.181  1.00 29.290          H  
ATOM   7977 1HB  ALA A 496      32.258  38.672   9.376  1.00 40.970          H  
ATOM   7978 2HB  ALA A 496      33.054  37.394   8.466  1.00 40.970          H  
ATOM   7979 3HB  ALA A 496      33.056  39.028   7.834  1.00 40.970          H  
ATOM   7980  N   CYS A 497      29.244  39.385   6.932  1.00 23.410          N  
ATOM   7981  CA  CYS A 497      28.509  40.636   6.907  1.00 23.080          C  
ATOM   7982  C   CYS A 497      28.095  40.954   8.334  1.00 23.140          C  
ATOM   7983  O   CYS A 497      27.747  40.044   9.089  1.00 23.190          O  
ATOM   7984  CB  CYS A 497      27.313  40.591   5.963  1.00 32.440          C  
ATOM   7985  SG  CYS A 497      27.786  40.442   4.236  1.00 32.440          S  
ATOM   7986  H   CYS A 497      28.924  38.567   6.438  1.00 28.090          H  
ATOM   7987  HA  CYS A 497      29.169  41.401   6.522  1.00 27.700          H  
ATOM   7988 1HB  CYS A 497      26.694  39.758   6.206  1.00 38.930          H  
ATOM   7989 2HB  CYS A 497      26.704  41.482   6.075  1.00 38.930          H  
ATOM   7990  HG  CYS A 497      26.712  39.702   3.851  1.00 38.930          H  
ATOM   7991  N   PRO A 498      28.082  42.235   8.716  1.00 23.240          N  
ATOM   7992  CA  PRO A 498      28.285  43.479   7.971  1.00 23.170          C  
ATOM   7993  C   PRO A 498      29.713  43.978   7.671  1.00 23.080          C  
ATOM   7994  O   PRO A 498      29.862  45.160   7.378  1.00 22.760          O  
ATOM   7995  CB  PRO A 498      27.591  44.482   8.902  1.00 34.760          C  
ATOM   7996  CG  PRO A 498      27.883  43.954  10.279  1.00 34.760          C  
ATOM   7997  CD  PRO A 498      27.801  42.447  10.134  1.00 34.760          C  
ATOM   7998  HA  PRO A 498      27.718  43.422   7.032  1.00 27.800          H  
ATOM   7999 1HB  PRO A 498      27.995  45.496   8.745  1.00 41.710          H  
ATOM   8000 2HB  PRO A 498      26.515  44.528   8.678  1.00 41.710          H  
ATOM   8001 1HG  PRO A 498      28.889  44.289  10.604  1.00 41.710          H  
ATOM   8002 2HG  PRO A 498      27.163  44.354  11.008  1.00 41.710          H  
ATOM   8003 1HD  PRO A 498      28.570  41.961  10.738  1.00 41.710          H  
ATOM   8004 2HD  PRO A 498      26.797  42.075  10.383  1.00 41.710          H  
ATOM   8005  N   ASP A 499      30.753  43.132   7.685  1.00 23.480          N  
ATOM   8006  CA  ASP A 499      32.097  43.642   7.409  1.00 23.510          C  
ATOM   8007  C   ASP A 499      32.649  42.997   6.131  1.00 23.180          C  
ATOM   8008  O   ASP A 499      33.831  42.634   6.058  1.00 23.540          O  
ATOM   8009  CB  ASP A 499      33.072  43.274   8.548  1.00 32.900          C  
ATOM   8010  CG  ASP A 499      32.823  43.876   9.970  1.00 32.900          C  
ATOM   8011  OD1 ASP A 499      32.264  44.935  10.130  1.00 32.900          O  
ATOM   8012  OD2 ASP A 499      33.248  43.203  10.906  1.00 32.900          O  
ATOM   8013  H   ASP A 499      30.655  42.135   7.878  1.00 28.180          H  
ATOM   8014  HA  ASP A 499      32.063  44.723   7.281  1.00 28.210          H  
ATOM   8015 1HB  ASP A 499      33.086  42.182   8.645  1.00 39.480          H  
ATOM   8016 2HB  ASP A 499      34.075  43.577   8.249  1.00 39.480          H  
ATOM   8017  N   LEU A 500      31.823  43.002   5.084  1.00 22.590          N  
ATOM   8018  CA  LEU A 500      32.145  42.450   3.763  1.00 22.270          C  
ATOM   8019  C   LEU A 500      33.292  43.185   3.110  1.00 22.180          C  
ATOM   8020  O   LEU A 500      34.174  42.587   2.489  1.00 21.860          O  
ATOM   8021  CB  LEU A 500      30.895  42.493   2.867  1.00 31.310          C  
ATOM   8022  CG  LEU A 500      30.997  41.904   1.416  1.00 31.310          C  
ATOM   8023  CD1 LEU A 500      29.650  41.303   1.028  1.00 31.310          C  
ATOM   8024  CD2 LEU A 500      31.333  43.022   0.411  1.00 31.310          C  
ATOM   8025  H   LEU A 500      30.890  43.360   5.243  1.00 27.110          H  
ATOM   8026  HA  LEU A 500      32.436  41.408   3.894  1.00 26.720          H  
ATOM   8027 1HB  LEU A 500      30.116  41.954   3.378  1.00 37.570          H  
ATOM   8028 2HB  LEU A 500      30.577  43.528   2.775  1.00 37.570          H  
ATOM   8029  HG  LEU A 500      31.759  41.126   1.376  1.00 37.570          H  
ATOM   8030 1HD1 LEU A 500      29.701  40.904   0.033  1.00 37.570          H  
ATOM   8031 2HD1 LEU A 500      29.390  40.503   1.715  1.00 37.570          H  
ATOM   8032 3HD1 LEU A 500      28.878  42.070   1.061  1.00 37.570          H  
ATOM   8033 1HD2 LEU A 500      31.354  42.608  -0.572  1.00 37.570          H  
ATOM   8034 2HD2 LEU A 500      30.560  43.787   0.450  1.00 37.570          H  
ATOM   8035 3HD2 LEU A 500      32.292  43.474   0.626  1.00 37.570          H  
ATOM   8036  N   ALA A 501      33.251  44.511   3.203  1.00 22.560          N  
ATOM   8037  CA  ALA A 501      34.259  45.346   2.578  1.00 22.620          C  
ATOM   8038  C   ALA A 501      35.637  45.019   3.107  1.00 22.370          C  
ATOM   8039  O   ALA A 501      36.614  45.076   2.359  1.00 22.270          O  
ATOM   8040  CB  ALA A 501      33.958  46.807   2.822  1.00 31.640          C  
ATOM   8041  H   ALA A 501      32.503  44.937   3.730  1.00 27.070          H  
ATOM   8042  HA  ALA A 501      34.250  45.146   1.507  1.00 27.140          H  
ATOM   8043 1HB  ALA A 501      34.711  47.420   2.330  1.00 37.970          H  
ATOM   8044 2HB  ALA A 501      32.975  47.045   2.420  1.00 37.970          H  
ATOM   8045 3HB  ALA A 501      33.974  47.003   3.895  1.00 37.970          H  
ATOM   8046  N   ASP A 502      35.725  44.662   4.386  1.00 22.380          N  
ATOM   8047  CA  ASP A 502      37.010  44.380   4.972  1.00 22.290          C  
ATOM   8048  C   ASP A 502      37.420  42.970   4.641  1.00 21.950          C  
ATOM   8049  O   ASP A 502      38.581  42.725   4.307  1.00 21.930          O  
ATOM   8050  CB  ASP A 502      36.936  44.580   6.472  1.00 31.240          C  
ATOM   8051  CG  ASP A 502      36.711  46.032   6.826  1.00 31.240          C  
ATOM   8052  OD1 ASP A 502      37.609  46.834   6.652  1.00 31.240          O  
ATOM   8053  OD2 ASP A 502      35.620  46.344   7.231  1.00 31.240          O  
ATOM   8054  H   ASP A 502      34.897  44.624   4.975  1.00 26.860          H  
ATOM   8055  HA  ASP A 502      37.744  45.065   4.562  1.00 26.750          H  
ATOM   8056 1HB  ASP A 502      36.114  43.985   6.875  1.00 37.490          H  
ATOM   8057 2HB  ASP A 502      37.856  44.231   6.937  1.00 37.490          H  
ATOM   8058  N   GLN A 503      36.468  42.036   4.589  1.00 21.790          N  
ATOM   8059  CA  GLN A 503      36.899  40.692   4.261  1.00 21.590          C  
ATOM   8060  C   GLN A 503      37.492  40.698   2.866  1.00 21.520          C  
ATOM   8061  O   GLN A 503      38.403  39.930   2.582  1.00 21.500          O  
ATOM   8062  CB  GLN A 503      35.768  39.676   4.287  1.00 30.310          C  
ATOM   8063  CG  GLN A 503      35.143  39.450   5.604  1.00 30.310          C  
ATOM   8064  CD  GLN A 503      36.078  39.032   6.685  1.00 30.310          C  
ATOM   8065  OE1 GLN A 503      36.936  38.124   6.600  1.00 30.310          O  
ATOM   8066  NE2 GLN A 503      35.925  39.733   7.751  1.00 30.310          N  
ATOM   8067  H   GLN A 503      35.501  42.240   4.863  1.00 26.150          H  
ATOM   8068  HA  GLN A 503      37.673  40.387   4.960  1.00 25.910          H  
ATOM   8069 1HB  GLN A 503      34.985  39.987   3.587  1.00 36.370          H  
ATOM   8070 2HB  GLN A 503      36.149  38.737   3.949  1.00 36.370          H  
ATOM   8071 1HG  GLN A 503      34.649  40.354   5.916  1.00 36.370          H  
ATOM   8072 2HG  GLN A 503      34.414  38.673   5.494  1.00 36.370          H  
ATOM   8073 1HE2 GLN A 503      36.484  39.546   8.560  1.00 36.370          H  
ATOM   8074 2HE2 GLN A 503      35.229  40.448   7.792  1.00 36.370          H  
ATOM   8075  N   ALA A 504      36.950  41.532   1.974  1.00 21.610          N  
ATOM   8076  CA  ALA A 504      37.469  41.644   0.624  1.00 21.690          C  
ATOM   8077  C   ALA A 504      38.844  42.319   0.624  1.00 21.840          C  
ATOM   8078  O   ALA A 504      39.802  41.801   0.041  1.00 21.910          O  
ATOM   8079  CB  ALA A 504      36.501  42.432  -0.234  1.00 30.330          C  
ATOM   8080  H   ALA A 504      36.126  42.075   2.251  1.00 25.930          H  
ATOM   8081  HA  ALA A 504      37.574  40.640   0.218  1.00 26.030          H  
ATOM   8082 1HB  ALA A 504      36.872  42.491  -1.255  1.00 36.400          H  
ATOM   8083 2HB  ALA A 504      35.537  41.931  -0.217  1.00 36.400          H  
ATOM   8084 3HB  ALA A 504      36.390  43.435   0.176  1.00 36.400          H  
ATOM   8085  N   LYS A 505      38.976  43.459   1.331  1.00 22.010          N  
ATOM   8086  CA  LYS A 505      40.231  44.219   1.373  1.00 22.290          C  
ATOM   8087  C   LYS A 505      41.395  43.422   1.924  1.00 22.230          C  
ATOM   8088  O   LYS A 505      42.519  43.562   1.444  1.00 22.430          O  
ATOM   8089  CB  LYS A 505      40.065  45.529   2.140  1.00 31.090          C  
ATOM   8090  CG  LYS A 505      39.279  46.612   1.370  1.00 31.090          C  
ATOM   8091  CD  LYS A 505      39.250  47.963   2.110  1.00 31.090          C  
ATOM   8092  CE  LYS A 505      38.258  47.960   3.296  1.00 31.090          C  
ATOM   8093  NZ  LYS A 505      38.153  49.302   3.933  1.00 31.090          N  
ATOM   8094  H   LYS A 505      38.161  43.847   1.814  1.00 26.410          H  
ATOM   8095  HA  LYS A 505      40.488  44.483   0.347  1.00 26.750          H  
ATOM   8096 1HB  LYS A 505      39.543  45.321   3.066  1.00 37.310          H  
ATOM   8097 2HB  LYS A 505      41.043  45.930   2.394  1.00 37.310          H  
ATOM   8098 1HG  LYS A 505      39.768  46.764   0.410  1.00 37.310          H  
ATOM   8099 2HG  LYS A 505      38.275  46.284   1.171  1.00 37.310          H  
ATOM   8100 1HD  LYS A 505      40.247  48.190   2.486  1.00 37.310          H  
ATOM   8101 2HD  LYS A 505      38.958  48.745   1.411  1.00 37.310          H  
ATOM   8102 1HE  LYS A 505      37.276  47.662   2.937  1.00 37.310          H  
ATOM   8103 2HE  LYS A 505      38.588  47.250   4.049  1.00 37.310          H  
ATOM   8104 1HZ  LYS A 505      37.488  49.268   4.704  1.00 37.310          H  
ATOM   8105 2HZ  LYS A 505      39.058  49.582   4.286  1.00 37.310          H  
ATOM   8106 3HZ  LYS A 505      37.835  49.971   3.252  1.00 37.310          H  
ATOM   8107  N   LEU A 506      41.138  42.519   2.866  1.00 22.070          N  
ATOM   8108  CA  LEU A 506      42.199  41.700   3.445  1.00 22.140          C  
ATOM   8109  C   LEU A 506      42.942  40.888   2.392  1.00 22.030          C  
ATOM   8110  O   LEU A 506      44.089  40.510   2.601  1.00 22.280          O  
ATOM   8111  CB  LEU A 506      41.656  40.709   4.503  1.00 30.970          C  
ATOM   8112  CG  LEU A 506      41.146  41.272   5.871  1.00 30.970          C  
ATOM   8113  CD1 LEU A 506      40.493  40.131   6.673  1.00 30.970          C  
ATOM   8114  CD2 LEU A 506      42.308  41.854   6.661  1.00 30.970          C  
ATOM   8115  H   LEU A 506      40.185  42.470   3.244  1.00 26.480          H  
ATOM   8116  HA  LEU A 506      42.921  42.365   3.910  1.00 26.570          H  
ATOM   8117 1HB  LEU A 506      40.812  40.177   4.049  1.00 37.160          H  
ATOM   8118 2HB  LEU A 506      42.430  39.980   4.720  1.00 37.160          H  
ATOM   8119  HG  LEU A 506      40.409  42.038   5.699  1.00 37.160          H  
ATOM   8120 1HD1 LEU A 506      40.124  40.510   7.625  1.00 37.160          H  
ATOM   8121 2HD1 LEU A 506      39.657  39.714   6.108  1.00 37.160          H  
ATOM   8122 3HD1 LEU A 506      41.232  39.358   6.855  1.00 37.160          H  
ATOM   8123 1HD2 LEU A 506      41.939  42.234   7.612  1.00 37.160          H  
ATOM   8124 2HD2 LEU A 506      43.050  41.077   6.843  1.00 37.160          H  
ATOM   8125 3HD2 LEU A 506      42.764  42.669   6.113  1.00 37.160          H  
ATOM   8126  N   ASP A 507      42.344  40.620   1.229  1.00 21.770          N  
ATOM   8127  CA  ASP A 507      43.025  39.799   0.227  1.00 21.810          C  
ATOM   8128  C   ASP A 507      44.316  40.498  -0.233  1.00 22.120          C  
ATOM   8129  O   ASP A 507      45.262  39.852  -0.675  1.00 22.350          O  
ATOM   8130  CB  ASP A 507      42.135  39.548  -1.001  1.00 30.520          C  
ATOM   8131  CG  ASP A 507      42.463  38.206  -1.739  1.00 30.520          C  
ATOM   8132  OD1 ASP A 507      42.382  37.145  -1.089  1.00 30.520          O  
ATOM   8133  OD2 ASP A 507      42.726  38.238  -2.925  1.00 30.520          O  
ATOM   8134  H   ASP A 507      41.411  40.996   1.022  1.00 26.120          H  
ATOM   8135  HA  ASP A 507      43.289  38.843   0.676  1.00 26.170          H  
ATOM   8136 1HB  ASP A 507      41.091  39.609  -0.756  1.00 36.620          H  
ATOM   8137 2HB  ASP A 507      42.316  40.355  -1.711  1.00 36.620          H  
ATOM   8138  N   ARG A 508      44.360  41.830  -0.113  1.00 22.250          N  
ATOM   8139  CA  ARG A 508      45.478  42.663  -0.535  1.00 22.690          C  
ATOM   8140  C   ARG A 508      46.737  42.382   0.272  1.00 23.040          C  
ATOM   8141  O   ARG A 508      47.839  42.765  -0.121  1.00 23.450          O  
ATOM   8142  CB  ARG A 508      45.114  44.126  -0.367  1.00 31.590          C  
ATOM   8143  CG  ARG A 508      44.027  44.621  -1.306  1.00 31.590          C  
ATOM   8144  CD  ARG A 508      43.623  46.007  -0.995  1.00 31.590          C  
ATOM   8145  NE  ARG A 508      42.562  46.465  -1.879  1.00 31.590          N  
ATOM   8146  CZ  ARG A 508      41.878  47.620  -1.741  1.00 31.590          C  
ATOM   8147  NH1 ARG A 508      42.147  48.440  -0.745  1.00 31.590          N  
ATOM   8148  NH2 ARG A 508      40.932  47.928  -2.615  1.00 31.590          N  
ATOM   8149  H   ARG A 508      43.563  42.308   0.312  1.00 26.700          H  
ATOM   8150  HA  ARG A 508      45.681  42.458  -1.586  1.00 27.230          H  
ATOM   8151 1HB  ARG A 508      44.796  44.307   0.657  1.00 37.910          H  
ATOM   8152 2HB  ARG A 508      45.998  44.736  -0.543  1.00 37.910          H  
ATOM   8153 1HG  ARG A 508      44.388  44.587  -2.332  1.00 37.910          H  
ATOM   8154 2HG  ARG A 508      43.147  43.982  -1.206  1.00 37.910          H  
ATOM   8155 1HD  ARG A 508      43.253  46.038   0.035  1.00 37.910          H  
ATOM   8156 2HD  ARG A 508      44.480  46.671  -1.102  1.00 37.910          H  
ATOM   8157  HE  ARG A 508      42.321  45.868  -2.660  1.00 37.910          H  
ATOM   8158 1HH1 ARG A 508      42.868  48.208  -0.077  1.00 37.910          H  
ATOM   8159 2HH1 ARG A 508      41.634  49.305  -0.647  1.00 37.910          H  
ATOM   8160 1HH2 ARG A 508      40.727  47.300  -3.381  1.00 37.910          H  
ATOM   8161 2HH2 ARG A 508      40.416  48.791  -2.522  1.00 37.910          H  
ATOM   8162  N   LEU A 509      46.560  41.776   1.440  1.00 22.990          N  
ATOM   8163  CA  LEU A 509      47.637  41.477   2.355  1.00 23.430          C  
ATOM   8164  C   LEU A 509      48.235  40.095   2.143  1.00 23.530          C  
ATOM   8165  O   LEU A 509      49.187  39.730   2.841  1.00 24.050          O  
ATOM   8166  CB  LEU A 509      47.078  41.489   3.785  1.00 32.630          C  
ATOM   8167  CG  LEU A 509      46.442  42.793   4.303  1.00 32.630          C  
ATOM   8168  CD1 LEU A 509      45.839  42.502   5.672  1.00 32.630          C  
ATOM   8169  CD2 LEU A 509      47.483  43.912   4.383  1.00 32.630          C  
ATOM   8170  H   LEU A 509      45.621  41.464   1.703  1.00 27.590          H  
ATOM   8171  HA  LEU A 509      48.423  42.215   2.226  1.00 28.120          H  
ATOM   8172 1HB  LEU A 509      46.311  40.716   3.843  1.00 39.150          H  
ATOM   8173 2HB  LEU A 509      47.879  41.213   4.466  1.00 39.150          H  
ATOM   8174  HG  LEU A 509      45.633  43.096   3.633  1.00 39.150          H  
ATOM   8175 1HD1 LEU A 509      45.358  43.400   6.059  1.00 39.150          H  
ATOM   8176 2HD1 LEU A 509      45.099  41.707   5.567  1.00 39.150          H  
ATOM   8177 3HD1 LEU A 509      46.621  42.182   6.361  1.00 39.150          H  
ATOM   8178 1HD2 LEU A 509      47.011  44.819   4.761  1.00 39.150          H  
ATOM   8179 2HD2 LEU A 509      48.289  43.617   5.056  1.00 39.150          H  
ATOM   8180 3HD2 LEU A 509      47.892  44.112   3.395  1.00 39.150          H  
ATOM   8181  N   MET A 510      47.668  39.286   1.239  1.00 23.130          N  
ATOM   8182  CA  MET A 510      48.125  37.906   1.140  1.00 23.270          C  
ATOM   8183  C   MET A 510      48.305  37.315  -0.251  1.00 23.450          C  
ATOM   8184  O   MET A 510      47.586  37.617  -1.198  1.00 23.560          O  
ATOM   8185  CB  MET A 510      47.118  37.031   1.885  1.00 32.520          C  
ATOM   8186  CG  MET A 510      47.032  37.261   3.401  1.00 32.520          C  
ATOM   8187  SD  MET A 510      45.595  36.525   4.119  1.00 32.520          S  
ATOM   8188  CE  MET A 510      44.308  37.744   3.802  1.00 32.520          C  
ATOM   8189  H   MET A 510      46.905  39.612   0.635  1.00 27.760          H  
ATOM   8190  HA  MET A 510      49.091  37.839   1.634  1.00 27.920          H  
ATOM   8191 1HB  MET A 510      46.131  37.192   1.460  1.00 39.030          H  
ATOM   8192 2HB  MET A 510      47.367  35.978   1.724  1.00 39.030          H  
ATOM   8193 1HG  MET A 510      47.913  36.841   3.880  1.00 39.030          H  
ATOM   8194 2HG  MET A 510      46.998  38.305   3.634  1.00 39.030          H  
ATOM   8195 1HE  MET A 510      43.364  37.399   4.198  1.00 39.030          H  
ATOM   8196 2HE  MET A 510      44.579  38.687   4.280  1.00 39.030          H  
ATOM   8197 3HE  MET A 510      44.207  37.898   2.733  1.00 39.030          H  
ATOM   8198  N   ASP A 511      49.246  36.388  -0.333  1.00 23.590          N  
ATOM   8199  CA  ASP A 511      49.428  35.550  -1.504  1.00 23.890          C  
ATOM   8200  C   ASP A 511      48.511  34.362  -1.307  1.00 23.600          C  
ATOM   8201  O   ASP A 511      48.753  33.548  -0.414  1.00 23.850          O  
ATOM   8202  CB  ASP A 511      50.885  35.109  -1.668  1.00 33.330          C  
ATOM   8203  CG  ASP A 511      51.132  34.233  -2.918  1.00 33.330          C  
ATOM   8204  OD1 ASP A 511      50.183  33.614  -3.426  1.00 33.330          O  
ATOM   8205  OD2 ASP A 511      52.258  34.172  -3.347  1.00 33.330          O  
ATOM   8206  H   ASP A 511      49.837  36.234   0.471  1.00 28.310          H  
ATOM   8207  HA  ASP A 511      49.117  36.094  -2.397  1.00 28.670          H  
ATOM   8208 1HB  ASP A 511      51.525  35.991  -1.732  1.00 39.990          H  
ATOM   8209 2HB  ASP A 511      51.194  34.552  -0.789  1.00 39.990          H  
ATOM   8210  N   PHE A 512      47.428  34.274  -2.080  1.00 23.190          N  
ATOM   8211  CA  PHE A 512      46.428  33.231  -1.844  1.00 22.980          C  
ATOM   8212  C   PHE A 512      47.025  31.833  -1.880  1.00 23.210          C  
ATOM   8213  O   PHE A 512      46.489  30.909  -1.258  1.00 22.990          O  
ATOM   8214  CB  PHE A 512      45.306  33.234  -2.881  1.00 32.260          C  
ATOM   8215  CG  PHE A 512      45.680  32.573  -4.183  1.00 32.260          C  
ATOM   8216  CD1 PHE A 512      45.512  31.183  -4.355  1.00 32.260          C  
ATOM   8217  CD2 PHE A 512      46.180  33.302  -5.233  1.00 32.260          C  
ATOM   8218  CE1 PHE A 512      45.849  30.584  -5.526  1.00 32.260          C  
ATOM   8219  CE2 PHE A 512      46.504  32.684  -6.407  1.00 32.260          C  
ATOM   8220  CZ  PHE A 512      46.335  31.329  -6.544  1.00 32.260          C  
ATOM   8221  H   PHE A 512      47.292  34.962  -2.808  1.00 27.830          H  
ATOM   8222  HA  PHE A 512      45.986  33.403  -0.866  1.00 27.580          H  
ATOM   8223 1HB  PHE A 512      44.437  32.720  -2.476  1.00 38.710          H  
ATOM   8224 2HB  PHE A 512      45.005  34.260  -3.091  1.00 38.710          H  
ATOM   8225  HD1 PHE A 512      45.114  30.583  -3.530  1.00 38.710          H  
ATOM   8226  HD2 PHE A 512      46.315  34.377  -5.130  1.00 38.710          H  
ATOM   8227  HE1 PHE A 512      45.726  29.518  -5.654  1.00 38.710          H  
ATOM   8228  HE2 PHE A 512      46.895  33.269  -7.238  1.00 38.710          H  
ATOM   8229  HZ  PHE A 512      46.586  30.852  -7.468  1.00 38.710          H  
ATOM   8230  N   SER A 513      48.151  31.639  -2.565  1.00 23.770          N  
ATOM   8231  CA  SER A 513      48.692  30.301  -2.646  1.00 24.170          C  
ATOM   8232  C   SER A 513      49.151  29.791  -1.285  1.00 24.380          C  
ATOM   8233  O   SER A 513      49.282  28.579  -1.097  1.00 24.530          O  
ATOM   8234  CB  SER A 513      49.809  30.237  -3.654  1.00 33.680          C  
ATOM   8235  OG  SER A 513      50.925  30.960  -3.235  1.00 33.680          O  
ATOM   8236  H   SER A 513      48.645  32.420  -3.026  1.00 28.520          H  
ATOM   8237  HA  SER A 513      47.898  29.651  -2.999  1.00 29.000          H  
ATOM   8238 1HB  SER A 513      50.085  29.195  -3.824  1.00 40.410          H  
ATOM   8239 2HB  SER A 513      49.449  30.632  -4.591  1.00 40.410          H  
ATOM   8240  HG  SER A 513      50.701  31.907  -3.371  1.00 40.410          H  
ATOM   8241  N   ARG A 514      49.346  30.706  -0.316  1.00 24.460          N  
ATOM   8242  CA  ARG A 514      49.794  30.367   1.029  1.00 24.760          C  
ATOM   8243  C   ARG A 514      48.603  30.101   1.951  1.00 24.140          C  
ATOM   8244  O   ARG A 514      48.768  29.733   3.115  1.00 24.430          O  
ATOM   8245  CB  ARG A 514      50.629  31.502   1.590  1.00 34.540          C  
ATOM   8246  CG  ARG A 514      51.903  31.764   0.809  1.00 34.540          C  
ATOM   8247  CD  ARG A 514      52.702  32.862   1.384  1.00 34.540          C  
ATOM   8248  NE  ARG A 514      53.872  33.150   0.560  1.00 34.540          N  
ATOM   8249  CZ  ARG A 514      54.868  34.008   0.884  1.00 34.540          C  
ATOM   8250  NH1 ARG A 514      54.846  34.662   2.029  1.00 34.540          N  
ATOM   8251  NH2 ARG A 514      55.875  34.189   0.043  1.00 34.540          N  
ATOM   8252  H   ARG A 514      49.170  31.694  -0.526  1.00 29.350          H  
ATOM   8253  HA  ARG A 514      50.406  29.468   0.976  1.00 29.710          H  
ATOM   8254 1HB  ARG A 514      50.039  32.419   1.583  1.00 41.450          H  
ATOM   8255 2HB  ARG A 514      50.898  31.289   2.623  1.00 41.450          H  
ATOM   8256 1HG  ARG A 514      52.510  30.862   0.799  1.00 41.450          H  
ATOM   8257 2HG  ARG A 514      51.644  32.033  -0.220  1.00 41.450          H  
ATOM   8258 1HD  ARG A 514      52.090  33.762   1.444  1.00 41.450          H  
ATOM   8259 2HD  ARG A 514      53.038  32.574   2.379  1.00 41.450          H  
ATOM   8260  HE  ARG A 514      53.931  32.679  -0.340  1.00 41.450          H  
ATOM   8261 1HH1 ARG A 514      54.086  34.530   2.679  1.00 41.450          H  
ATOM   8262 2HH1 ARG A 514      55.595  35.299   2.263  1.00 41.450          H  
ATOM   8263 1HH2 ARG A 514      55.895  33.688  -0.838  1.00 41.450          H  
ATOM   8264 2HH2 ARG A 514      56.624  34.827   0.276  1.00 41.450          H  
ATOM   8265  N   ILE A 515      47.405  30.293   1.408  1.00 23.390          N  
ATOM   8266  CA  ILE A 515      46.133  30.051   2.069  1.00 22.810          C  
ATOM   8267  C   ILE A 515      45.755  28.658   1.611  1.00 22.500          C  
ATOM   8268  O   ILE A 515      45.279  27.827   2.383  1.00 22.430          O  
ATOM   8269  CB  ILE A 515      45.056  31.089   1.662  1.00 32.170          C  
ATOM   8270  CG1 ILE A 515      45.569  32.541   1.967  1.00 32.170          C  
ATOM   8271  CG2 ILE A 515      43.698  30.786   2.358  1.00 32.170          C  
ATOM   8272  CD1 ILE A 515      45.949  32.820   3.380  1.00 32.170          C  
ATOM   8273  H   ILE A 515      47.366  30.606   0.443  1.00 28.070          H  
ATOM   8274  HA  ILE A 515      46.259  30.033   3.149  1.00 27.370          H  
ATOM   8275  HB  ILE A 515      44.896  31.040   0.591  1.00 38.600          H  
ATOM   8276 1HG1 ILE A 515      46.453  32.726   1.359  1.00 38.600          H  
ATOM   8277 2HG1 ILE A 515      44.791  33.260   1.685  1.00 38.600          H  
ATOM   8278 1HG2 ILE A 515      42.963  31.514   2.040  1.00 38.600          H  
ATOM   8279 2HG2 ILE A 515      43.354  29.784   2.080  1.00 38.600          H  
ATOM   8280 3HG2 ILE A 515      43.805  30.832   3.439  1.00 38.600          H  
ATOM   8281 1HD1 ILE A 515      46.291  33.837   3.459  1.00 38.600          H  
ATOM   8282 2HD1 ILE A 515      45.098  32.692   4.000  1.00 38.600          H  
ATOM   8283 3HD1 ILE A 515      46.747  32.162   3.707  1.00 38.600          H  
ATOM   8284  N   GLY A 516      45.975  28.435   0.312  1.00 22.390          N  
ATOM   8285  CA  GLY A 516      45.687  27.184  -0.359  1.00 22.190          C  
ATOM   8286  C   GLY A 516      44.367  27.224  -1.100  1.00 21.480          C  
ATOM   8287  O   GLY A 516      43.928  26.209  -1.637  1.00 21.350          O  
ATOM   8288  H   GLY A 516      46.359  29.198  -0.241  1.00 26.870          H  
ATOM   8289 1HA  GLY A 516      46.498  26.954  -1.051  1.00 26.630          H  
ATOM   8290 2HA  GLY A 516      45.665  26.380   0.375  1.00 26.630          H  
ATOM   8291  N   VAL A 517      43.743  28.396  -1.143  1.00 21.110          N  
ATOM   8292  CA  VAL A 517      42.475  28.554  -1.821  1.00 20.560          C  
ATOM   8293  C   VAL A 517      42.482  29.717  -2.776  1.00 20.400          C  
ATOM   8294  O   VAL A 517      42.842  30.823  -2.394  1.00 20.560          O  
ATOM   8295  CB  VAL A 517      41.364  28.807  -0.806  1.00 29.000          C  
ATOM   8296  CG1 VAL A 517      40.027  28.929  -1.477  1.00 29.000          C  
ATOM   8297  CG2 VAL A 517      41.330  27.759   0.104  1.00 29.000          C  
ATOM   8298  H   VAL A 517      44.165  29.185  -0.677  1.00 25.330          H  
ATOM   8299  HA  VAL A 517      42.264  27.646  -2.375  1.00 24.670          H  
ATOM   8300  HB  VAL A 517      41.558  29.741  -0.283  1.00 34.800          H  
ATOM   8301 1HG1 VAL A 517      39.283  29.094  -0.716  1.00 34.800          H  
ATOM   8302 2HG1 VAL A 517      40.007  29.750  -2.183  1.00 34.800          H  
ATOM   8303 3HG1 VAL A 517      39.804  28.003  -1.990  1.00 34.800          H  
ATOM   8304 1HG2 VAL A 517      40.545  27.951   0.791  1.00 34.800          H  
ATOM   8305 2HG2 VAL A 517      41.130  26.865  -0.428  1.00 34.800          H  
ATOM   8306 3HG2 VAL A 517      42.267  27.666   0.642  1.00 34.800          H  
ATOM   8307  N   ARG A 518      42.063  29.495  -4.003  1.00 20.210          N  
ATOM   8308  CA  ARG A 518      41.979  30.606  -4.925  1.00 20.180          C  
ATOM   8309  C   ARG A 518      40.565  31.156  -4.875  1.00 19.860          C  
ATOM   8310  O   ARG A 518      39.597  30.397  -4.726  1.00 19.630          O  
ATOM   8311  CB  ARG A 518      42.332  30.186  -6.335  1.00 28.260          C  
ATOM   8312  CG  ARG A 518      42.433  31.331  -7.343  1.00 28.260          C  
ATOM   8313  CD  ARG A 518      42.914  30.850  -8.629  1.00 28.260          C  
ATOM   8314  NE  ARG A 518      41.961  29.916  -9.209  1.00 28.260          N  
ATOM   8315  CZ  ARG A 518      42.177  29.157 -10.292  1.00 28.260          C  
ATOM   8316  NH1 ARG A 518      43.306  29.222 -10.943  1.00 28.260          N  
ATOM   8317  NH2 ARG A 518      41.250  28.321 -10.718  1.00 28.260          N  
ATOM   8318  H   ARG A 518      41.783  28.547  -4.275  1.00 24.250          H  
ATOM   8319  HA  ARG A 518      42.668  31.389  -4.613  1.00 24.220          H  
ATOM   8320 1HB  ARG A 518      43.270  29.644  -6.338  1.00 33.920          H  
ATOM   8321 2HB  ARG A 518      41.570  29.503  -6.694  1.00 33.920          H  
ATOM   8322 1HG  ARG A 518      41.452  31.774  -7.511  1.00 33.920          H  
ATOM   8323 2HG  ARG A 518      43.124  32.092  -6.971  1.00 33.920          H  
ATOM   8324 1HD  ARG A 518      43.029  31.694  -9.307  1.00 33.920          H  
ATOM   8325 2HD  ARG A 518      43.877  30.344  -8.497  1.00 33.920          H  
ATOM   8326  HE  ARG A 518      41.063  29.823  -8.750  1.00 33.920          H  
ATOM   8327 1HH1 ARG A 518      44.037  29.845 -10.640  1.00 33.920          H  
ATOM   8328 2HH1 ARG A 518      43.423  28.603 -11.760  1.00 33.920          H  
ATOM   8329 1HH2 ARG A 518      40.358  28.240 -10.240  1.00 33.920          H  
ATOM   8330 2HH2 ARG A 518      41.460  27.737 -11.540  1.00 33.920          H  
ATOM   8331  N   LEU A 519      40.427  32.474  -5.006  1.00 19.950          N  
ATOM   8332  CA  LEU A 519      39.099  33.070  -5.065  1.00 19.820          C  
ATOM   8333  C   LEU A 519      38.722  33.360  -6.514  1.00 19.740          C  
ATOM   8334  O   LEU A 519      39.477  34.014  -7.239  1.00 19.950          O  
ATOM   8335  CB  LEU A 519      39.032  34.399  -4.288  1.00 27.800          C  
ATOM   8336  CG  LEU A 519      37.628  35.137  -4.273  1.00 27.800          C  
ATOM   8337  CD1 LEU A 519      36.603  34.303  -3.452  1.00 27.800          C  
ATOM   8338  CD2 LEU A 519      37.797  36.523  -3.693  1.00 27.800          C  
ATOM   8339  H   LEU A 519      41.247  33.060  -5.090  1.00 23.940          H  
ATOM   8340  HA  LEU A 519      38.380  32.363  -4.653  1.00 23.780          H  
ATOM   8341 1HB  LEU A 519      39.319  34.223  -3.260  1.00 33.360          H  
ATOM   8342 2HB  LEU A 519      39.758  35.087  -4.720  1.00 33.360          H  
ATOM   8343  HG  LEU A 519      37.246  35.229  -5.288  1.00 33.360          H  
ATOM   8344 1HD1 LEU A 519      35.639  34.811  -3.448  1.00 33.360          H  
ATOM   8345 2HD1 LEU A 519      36.476  33.326  -3.884  1.00 33.360          H  
ATOM   8346 3HD1 LEU A 519      36.965  34.200  -2.430  1.00 33.360          H  
ATOM   8347 1HD2 LEU A 519      36.838  37.042  -3.681  1.00 33.360          H  
ATOM   8348 2HD2 LEU A 519      38.174  36.442  -2.698  1.00 33.360          H  
ATOM   8349 3HD2 LEU A 519      38.508  37.085  -4.300  1.00 33.360          H  
ATOM   8350  N   THR A 520      37.556  32.886  -6.922  1.00 19.560          N  
ATOM   8351  CA  THR A 520      37.018  33.129  -8.258  1.00 19.610          C  
ATOM   8352  C   THR A 520      36.200  34.418  -8.177  1.00 19.800          C  
ATOM   8353  O   THR A 520      35.437  34.598  -7.217  1.00 19.910          O  
ATOM   8354  CB  THR A 520      36.151  31.945  -8.748  1.00 27.430          C  
ATOM   8355  OG1 THR A 520      36.951  30.760  -8.792  1.00 27.430          O  
ATOM   8356  CG2 THR A 520      35.607  32.198 -10.162  1.00 27.430          C  
ATOM   8357  H   THR A 520      37.014  32.329  -6.258  1.00 23.470          H  
ATOM   8358  HA  THR A 520      37.839  33.280  -8.960  1.00 23.530          H  
ATOM   8359  HB  THR A 520      35.333  31.803  -8.066  1.00 32.920          H  
ATOM   8360  HG1 THR A 520      37.204  30.513  -7.893  1.00 32.920          H  
ATOM   8361 1HG2 THR A 520      35.014  31.340 -10.475  1.00 32.920          H  
ATOM   8362 2HG2 THR A 520      34.995  33.064 -10.193  1.00 32.920          H  
ATOM   8363 3HG2 THR A 520      36.443  32.333 -10.850  1.00 32.920          H  
ATOM   8364  N   GLU A 521      36.270  35.281  -9.213  1.00 19.970          N  
ATOM   8365  CA  GLU A 521      35.553  36.577  -9.254  1.00 20.330          C  
ATOM   8366  C   GLU A 521      34.024  36.456  -9.212  1.00 20.620          C  
ATOM   8367  O   GLU A 521      33.312  37.451  -9.097  1.00 21.120          O  
ATOM   8368  CB  GLU A 521      35.945  37.398 -10.488  1.00 28.320          C  
ATOM   8369  CG  GLU A 521      35.448  36.874 -11.831  1.00 28.320          C  
ATOM   8370  CD  GLU A 521      36.334  35.891 -12.476  1.00 28.320          C  
ATOM   8371  OE1 GLU A 521      37.059  35.200 -11.777  1.00 28.320          O  
ATOM   8372  OE2 GLU A 521      36.305  35.837 -13.689  1.00 28.320          O  
ATOM   8373  H   GLU A 521      36.881  35.058 -10.010  1.00 23.960          H  
ATOM   8374  HA  GLU A 521      35.859  37.146  -8.375  1.00 24.400          H  
ATOM   8375 1HB  GLU A 521      35.561  38.413 -10.375  1.00 33.980          H  
ATOM   8376 2HB  GLU A 521      37.031  37.470 -10.542  1.00 33.980          H  
ATOM   8377 1HG  GLU A 521      34.478  36.411 -11.698  1.00 33.980          H  
ATOM   8378 2HG  GLU A 521      35.317  37.723 -12.501  1.00 33.980          H  
ATOM   8379  N   ASN A 522      33.541  35.224  -9.307  1.00 20.410          N  
ATOM   8380  CA  ASN A 522      32.141  34.866  -9.234  1.00 20.790          C  
ATOM   8381  C   ASN A 522      31.775  34.527  -7.790  1.00 21.080          C  
ATOM   8382  O   ASN A 522      30.668  34.060  -7.513  1.00 21.620          O  
ATOM   8383  CB  ASN A 522      31.852  33.694 -10.146  1.00 28.950          C  
ATOM   8384  CG  ASN A 522      31.919  34.048 -11.615  1.00 28.950          C  
ATOM   8385  OD1 ASN A 522      31.346  35.051 -12.054  1.00 28.950          O  
ATOM   8386  ND2 ASN A 522      32.600  33.236 -12.375  1.00 28.950          N  
ATOM   8387  H   ASN A 522      34.219  34.493  -9.445  1.00 24.490          H  
ATOM   8388  HA  ASN A 522      31.538  35.724  -9.536  1.00 24.950          H  
ATOM   8389 1HB  ASN A 522      32.556  32.890  -9.937  1.00 34.740          H  
ATOM   8390 2HB  ASN A 522      30.856  33.312  -9.924  1.00 34.740          H  
ATOM   8391 1HD2 ASN A 522      32.661  33.382 -13.387  1.00 34.740          H  
ATOM   8392 2HD2 ASN A 522      33.054  32.440 -11.983  1.00 34.740          H  
ATOM   8393  N   TYR A 523      32.715  34.814  -6.881  1.00 20.860          N  
ATOM   8394  CA  TYR A 523      32.607  34.638  -5.444  1.00 21.210          C  
ATOM   8395  C   TYR A 523      32.495  33.188  -5.022  1.00 21.770          C  
ATOM   8396  O   TYR A 523      31.559  32.781  -4.326  1.00 22.310          O  
ATOM   8397  CB  TYR A 523      31.457  35.484  -4.925  1.00 29.550          C  
ATOM   8398  CG  TYR A 523      31.565  36.939  -5.393  1.00 29.550          C  
ATOM   8399  CD1 TYR A 523      30.504  37.559  -6.037  1.00 29.550          C  
ATOM   8400  CD2 TYR A 523      32.744  37.640  -5.206  1.00 29.550          C  
ATOM   8401  CE1 TYR A 523      30.628  38.876  -6.444  1.00 29.550          C  
ATOM   8402  CE2 TYR A 523      32.854  38.921  -5.615  1.00 29.550          C  
ATOM   8403  CZ  TYR A 523      31.820  39.550  -6.218  1.00 29.550          C  
ATOM   8404  OH  TYR A 523      31.970  40.865  -6.587  1.00 29.550          O  
ATOM   8405  H   TYR A 523      33.615  35.155  -7.210  1.00 25.030          H  
ATOM   8406  HA  TYR A 523      33.532  35.006  -5.002  1.00 25.450          H  
ATOM   8407 1HB  TYR A 523      30.504  35.078  -5.251  1.00 35.460          H  
ATOM   8408 2HB  TYR A 523      31.465  35.474  -3.836  1.00 35.460          H  
ATOM   8409  HD1 TYR A 523      29.574  37.017  -6.205  1.00 35.460          H  
ATOM   8410  HD2 TYR A 523      33.591  37.173  -4.716  1.00 35.460          H  
ATOM   8411  HE1 TYR A 523      29.793  39.380  -6.936  1.00 35.460          H  
ATOM   8412  HE2 TYR A 523      33.783  39.457  -5.452  1.00 35.460          H  
ATOM   8413  HH  TYR A 523      32.790  41.219  -6.178  1.00 35.460          H  
ATOM   8414  N   GLN A 524      33.483  32.411  -5.466  1.00 21.730          N  
ATOM   8415  CA  GLN A 524      33.582  30.979  -5.169  1.00 22.310          C  
ATOM   8416  C   GLN A 524      34.988  30.616  -4.694  1.00 22.710          C  
ATOM   8417  O   GLN A 524      35.980  31.234  -5.094  1.00 23.040          O  
ATOM   8418  CB  GLN A 524      33.252  30.141  -6.415  1.00 31.000          C  
ATOM   8419  CG  GLN A 524      31.874  30.376  -7.032  1.00 31.000          C  
ATOM   8420  CD  GLN A 524      30.700  29.760  -6.269  1.00 31.000          C  
ATOM   8421  OE1 GLN A 524      30.188  28.705  -6.695  1.00 31.000          O  
ATOM   8422  NE2 GLN A 524      30.279  30.377  -5.174  1.00 31.000          N  
ATOM   8423  H   GLN A 524      34.193  32.886  -6.027  1.00 26.080          H  
ATOM   8424  HA  GLN A 524      32.891  30.733  -4.366  1.00 26.770          H  
ATOM   8425 1HB  GLN A 524      33.992  30.303  -7.176  1.00 37.200          H  
ATOM   8426 2HB  GLN A 524      33.309  29.085  -6.148  1.00 37.200          H  
ATOM   8427 1HG  GLN A 524      31.693  31.445  -7.135  1.00 37.200          H  
ATOM   8428 2HG  GLN A 524      31.902  29.918  -8.004  1.00 37.200          H  
ATOM   8429 1HE2 GLN A 524      29.516  30.013  -4.645  1.00 37.200          H  
ATOM   8430 2HE2 GLN A 524      30.732  31.243  -4.859  1.00 37.200          H  
ATOM   8431  N   LEU A 525      35.088  29.572  -3.874  1.00 22.790          N  
ATOM   8432  CA  LEU A 525      36.386  29.110  -3.380  1.00 23.250          C  
ATOM   8433  C   LEU A 525      36.874  27.893  -4.143  1.00 23.580          C  
ATOM   8434  O   LEU A 525      36.079  27.074  -4.597  1.00 24.230          O  
ATOM   8435  CB  LEU A 525      36.290  28.727  -1.886  1.00 32.370          C  
ATOM   8436  CG  LEU A 525      36.404  29.852  -0.818  1.00 32.370          C  
ATOM   8437  CD1 LEU A 525      35.220  30.825  -0.884  1.00 32.370          C  
ATOM   8438  CD2 LEU A 525      36.503  29.190   0.582  1.00 32.370          C  
ATOM   8439  H   LEU A 525      34.250  29.088  -3.577  1.00 27.350          H  
ATOM   8440  HA  LEU A 525      37.121  29.908  -3.502  1.00 27.900          H  
ATOM   8441 1HB  LEU A 525      35.348  28.204  -1.720  1.00 38.840          H  
ATOM   8442 2HB  LEU A 525      37.088  28.022  -1.681  1.00 38.840          H  
ATOM   8443  HG  LEU A 525      37.286  30.405  -1.006  1.00 38.840          H  
ATOM   8444 1HD1 LEU A 525      35.348  31.598  -0.123  1.00 38.840          H  
ATOM   8445 2HD1 LEU A 525      35.174  31.302  -1.853  1.00 38.840          H  
ATOM   8446 3HD1 LEU A 525      34.291  30.287  -0.698  1.00 38.840          H  
ATOM   8447 1HD2 LEU A 525      36.615  29.960   1.346  1.00 38.840          H  
ATOM   8448 2HD2 LEU A 525      35.598  28.614   0.778  1.00 38.840          H  
ATOM   8449 3HD2 LEU A 525      37.365  28.519   0.625  1.00 38.840          H  
ATOM   8450  N   ASP A 526      38.193  27.770  -4.265  1.00 23.200          N  
ATOM   8451  CA  ASP A 526      38.823  26.611  -4.890  1.00 23.550          C  
ATOM   8452  C   ASP A 526      40.091  26.161  -4.133  1.00 23.810          C  
ATOM   8453  O   ASP A 526      41.142  26.790  -4.298  1.00 23.750          O  
ATOM   8454  CB  ASP A 526      39.202  26.980  -6.320  1.00 32.830          C  
ATOM   8455  CG  ASP A 526      39.794  25.842  -7.128  1.00 32.830          C  
ATOM   8456  OD1 ASP A 526      39.894  24.738  -6.634  1.00 32.830          O  
ATOM   8457  OD2 ASP A 526      40.196  26.099  -8.236  1.00 32.830          O  
ATOM   8458  H   ASP A 526      38.779  28.553  -3.973  1.00 27.840          H  
ATOM   8459  HA  ASP A 526      38.102  25.800  -4.923  1.00 28.260          H  
ATOM   8460 1HB  ASP A 526      38.310  27.338  -6.840  1.00 39.400          H  
ATOM   8461 2HB  ASP A 526      39.908  27.804  -6.302  1.00 39.400          H  
ATOM   8462  N   PRO A 527      40.038  25.073  -3.328  1.00 24.220          N  
ATOM   8463  CA  PRO A 527      38.943  24.158  -2.986  1.00 24.540          C  
ATOM   8464  C   PRO A 527      37.699  24.805  -2.392  1.00 24.750          C  
ATOM   8465  O   PRO A 527      37.800  25.681  -1.527  1.00 24.570          O  
ATOM   8466  CB  PRO A 527      39.608  23.229  -1.963  1.00 36.810          C  
ATOM   8467  CG  PRO A 527      41.065  23.267  -2.297  1.00 36.810          C  
ATOM   8468  CD  PRO A 527      41.320  24.679  -2.727  1.00 36.810          C  
ATOM   8469  HA  PRO A 527      38.678  23.597  -3.894  1.00 29.450          H  
ATOM   8470 1HB  PRO A 527      39.395  23.584  -0.947  1.00 44.170          H  
ATOM   8471 2HB  PRO A 527      39.187  22.237  -2.053  1.00 44.170          H  
ATOM   8472 1HG  PRO A 527      41.665  22.973  -1.421  1.00 44.170          H  
ATOM   8473 2HG  PRO A 527      41.281  22.536  -3.086  1.00 44.170          H  
ATOM   8474 1HD  PRO A 527      41.541  25.289  -1.863  1.00 44.170          H  
ATOM   8475 2HD  PRO A 527      42.128  24.730  -3.473  1.00 44.170          H  
ATOM   8476  N   GLU A 528      36.551  24.285  -2.836  1.00 25.250          N  
ATOM   8477  CA  GLU A 528      35.184  24.700  -2.522  1.00 25.610          C  
ATOM   8478  C   GLU A 528      34.731  24.583  -1.061  1.00 25.530          C  
ATOM   8479  O   GLU A 528      34.099  25.506  -0.536  1.00 25.690          O  
ATOM   8480  CB  GLU A 528      34.252  23.853  -3.409  1.00 35.710          C  
ATOM   8481  CG  GLU A 528      34.336  24.182  -4.926  1.00 35.710          C  
ATOM   8482  CD  GLU A 528      33.569  23.199  -5.808  1.00 35.710          C  
ATOM   8483  OE1 GLU A 528      33.113  22.205  -5.300  1.00 35.710          O  
ATOM   8484  OE2 GLU A 528      33.463  23.440  -6.987  1.00 35.710          O  
ATOM   8485  H   GLU A 528      36.624  23.539  -3.510  1.00 30.300          H  
ATOM   8486  HA  GLU A 528      35.082  25.742  -2.808  1.00 30.730          H  
ATOM   8487 1HB  GLU A 528      34.499  22.798  -3.276  1.00 42.850          H  
ATOM   8488 2HB  GLU A 528      33.221  23.987  -3.085  1.00 42.850          H  
ATOM   8489 1HG  GLU A 528      33.935  25.184  -5.081  1.00 42.850          H  
ATOM   8490 2HG  GLU A 528      35.383  24.197  -5.227  1.00 42.850          H  
ATOM   8491  N   HIS A 529      35.029  23.466  -0.390  1.00 25.400          N  
ATOM   8492  CA  HIS A 529      34.586  23.326   0.996  1.00 25.450          C  
ATOM   8493  C   HIS A 529      35.163  24.465   1.814  1.00 25.060          C  
ATOM   8494  O   HIS A 529      36.362  24.750   1.747  1.00 25.030          O  
ATOM   8495  CB  HIS A 529      35.042  22.003   1.594  1.00 35.610          C  
ATOM   8496  CG  HIS A 529      34.430  21.632   2.871  1.00 35.610          C  
ATOM   8497  ND1 HIS A 529      34.704  22.269   4.062  1.00 35.610          N  
ATOM   8498  CD2 HIS A 529      33.560  20.638   3.161  1.00 35.610          C  
ATOM   8499  CE1 HIS A 529      33.999  21.692   5.028  1.00 35.610          C  
ATOM   8500  NE2 HIS A 529      33.308  20.695   4.502  1.00 35.610          N  
ATOM   8501  H   HIS A 529      35.490  22.673  -0.856  1.00 30.480          H  
ATOM   8502  HA  HIS A 529      33.500  23.379   1.044  1.00 30.540          H  
ATOM   8503 1HB  HIS A 529      34.831  21.217   0.921  1.00 42.730          H  
ATOM   8504 2HB  HIS A 529      36.093  22.041   1.711  1.00 42.730          H  
ATOM   8505  HD2 HIS A 529      33.140  19.924   2.450  1.00 42.730          H  
ATOM   8506  HE1 HIS A 529      33.991  21.974   6.081  1.00 42.730          H  
ATOM   8507  HE2 HIS A 529      32.690  20.073   5.008  1.00 42.730          H  
ATOM   8508  N   SER A 530      34.339  25.066   2.663  1.00 24.860          N  
ATOM   8509  CA  SER A 530      34.730  26.225   3.448  1.00 24.560          C  
ATOM   8510  C   SER A 530      35.900  26.049   4.384  1.00 24.300          C  
ATOM   8511  O   SER A 530      36.609  27.017   4.661  1.00 24.260          O  
ATOM   8512  CB  SER A 530      33.584  26.650   4.290  1.00 34.500          C  
ATOM   8513  OG  SER A 530      33.296  25.679   5.293  1.00 34.500          O  
ATOM   8514  H   SER A 530      33.382  24.756   2.735  1.00 29.830          H  
ATOM   8515  HA  SER A 530      34.979  27.026   2.750  1.00 29.470          H  
ATOM   8516 1HB  SER A 530      33.829  27.601   4.744  1.00 41.400          H  
ATOM   8517 2HB  SER A 530      32.711  26.795   3.657  1.00 41.400          H  
ATOM   8518  HG  SER A 530      33.849  25.890   6.106  1.00 41.400          H  
ATOM   8519  N   THR A 531      36.198  24.823   4.799  1.00 24.220          N  
ATOM   8520  CA  THR A 531      37.306  24.602   5.717  1.00 24.100          C  
ATOM   8521  C   THR A 531      38.642  25.018   5.095  1.00 23.710          C  
ATOM   8522  O   THR A 531      39.634  25.208   5.807  1.00 23.870          O  
ATOM   8523  CB  THR A 531      37.321  23.136   6.212  1.00 33.790          C  
ATOM   8524  OG1 THR A 531      36.115  22.886   6.941  1.00 33.790          O  
ATOM   8525  CG2 THR A 531      38.523  22.801   7.084  1.00 33.790          C  
ATOM   8526  H   THR A 531      35.612  24.015   4.555  1.00 29.060          H  
ATOM   8527  HA  THR A 531      37.135  25.228   6.594  1.00 28.920          H  
ATOM   8528  HB  THR A 531      37.325  22.488   5.361  1.00 40.550          H  
ATOM   8529  HG1 THR A 531      35.976  23.592   7.625  1.00 40.550          H  
ATOM   8530 1HG2 THR A 531      38.454  21.762   7.392  1.00 40.550          H  
ATOM   8531 2HG2 THR A 531      39.447  22.938   6.535  1.00 40.550          H  
ATOM   8532 3HG2 THR A 531      38.519  23.445   7.962  1.00 40.550          H  
ATOM   8533  N   SER A 532      38.688  25.122   3.761  1.00 23.290          N  
ATOM   8534  CA  SER A 532      39.888  25.462   3.029  1.00 23.020          C  
ATOM   8535  C   SER A 532      40.440  26.881   3.327  1.00 22.930          C  
ATOM   8536  O   SER A 532      41.615  27.136   3.067  1.00 23.230          O  
ATOM   8537  CB  SER A 532      39.601  25.291   1.536  1.00 32.340          C  
ATOM   8538  OG  SER A 532      38.733  26.289   1.034  1.00 32.340          O  
ATOM   8539  H   SER A 532      37.833  24.984   3.212  1.00 27.950          H  
ATOM   8540  HA  SER A 532      40.657  24.744   3.306  1.00 27.620          H  
ATOM   8541 1HB  SER A 532      40.524  25.261   0.985  1.00 38.800          H  
ATOM   8542 2HB  SER A 532      39.124  24.341   1.385  1.00 38.800          H  
ATOM   8543  HG  SER A 532      38.460  26.002   0.109  1.00 38.800          H  
ATOM   8544  N   ALA A 533      39.626  27.810   3.869  1.00 22.600          N  
ATOM   8545  CA  ALA A 533      40.115  29.179   4.160  1.00 22.540          C  
ATOM   8546  C   ALA A 533      39.290  29.874   5.231  1.00 22.180          C  
ATOM   8547  O   ALA A 533      38.116  29.577   5.409  1.00 21.800          O  
ATOM   8548  CB  ALA A 533      40.098  30.050   2.929  1.00 31.580          C  
ATOM   8549  H   ALA A 533      38.657  27.553   4.089  1.00 27.120          H  
ATOM   8550  HA  ALA A 533      41.141  29.099   4.527  1.00 27.050          H  
ATOM   8551 1HB  ALA A 533      40.484  31.017   3.219  1.00 37.900          H  
ATOM   8552 2HB  ALA A 533      40.720  29.629   2.174  1.00 37.900          H  
ATOM   8553 3HB  ALA A 533      39.080  30.151   2.558  1.00 37.900          H  
ATOM   8554  N   LEU A 534      39.868  30.893   5.871  1.00 22.400          N  
ATOM   8555  CA  LEU A 534      39.108  31.624   6.881  1.00 22.200          C  
ATOM   8556  C   LEU A 534      38.517  32.940   6.413  1.00 22.060          C  
ATOM   8557  O   LEU A 534      38.969  33.557   5.453  1.00 22.280          O  
ATOM   8558  CB  LEU A 534      39.991  31.928   8.110  1.00 31.160          C  
ATOM   8559  CG  LEU A 534      40.244  30.818   9.182  1.00 31.160          C  
ATOM   8560  CD1 LEU A 534      38.912  30.401   9.838  1.00 31.160          C  
ATOM   8561  CD2 LEU A 534      40.948  29.620   8.551  1.00 31.160          C  
ATOM   8562  H   LEU A 534      40.858  31.115   5.717  1.00 26.880          H  
ATOM   8563  HA  LEU A 534      38.279  30.996   7.183  1.00 26.640          H  
ATOM   8564 1HB  LEU A 534      40.969  32.224   7.752  1.00 37.390          H  
ATOM   8565 2HB  LEU A 534      39.561  32.775   8.631  1.00 37.390          H  
ATOM   8566  HG  LEU A 534      40.879  31.227   9.960  1.00 37.390          H  
ATOM   8567 1HD1 LEU A 534      39.104  29.655  10.606  1.00 37.390          H  
ATOM   8568 2HD1 LEU A 534      38.443  31.273  10.301  1.00 37.390          H  
ATOM   8569 3HD1 LEU A 534      38.229  29.975   9.112  1.00 37.390          H  
ATOM   8570 1HD2 LEU A 534      41.141  28.875   9.321  1.00 37.390          H  
ATOM   8571 2HD2 LEU A 534      40.326  29.172   7.790  1.00 37.390          H  
ATOM   8572 3HD2 LEU A 534      41.890  29.935   8.111  1.00 37.390          H  
ATOM   8573  N   VAL A 535      37.427  33.305   7.079  1.00 21.790          N  
ATOM   8574  CA  VAL A 535      36.716  34.572   6.982  1.00 21.760          C  
ATOM   8575  C   VAL A 535      36.414  34.943   8.434  1.00 21.810          C  
ATOM   8576  O   VAL A 535      35.867  34.095   9.162  1.00 21.740          O  
ATOM   8577  CB  VAL A 535      35.415  34.426   6.186  1.00 30.480          C  
ATOM   8578  CG1 VAL A 535      34.742  35.743   6.086  1.00 30.480          C  
ATOM   8579  CG2 VAL A 535      35.697  33.847   4.817  1.00 30.480          C  
ATOM   8580  H   VAL A 535      37.123  32.677   7.805  1.00 26.150          H  
ATOM   8581  HA  VAL A 535      37.356  35.334   6.530  1.00 26.110          H  
ATOM   8582  HB  VAL A 535      34.753  33.786   6.713  1.00 36.570          H  
ATOM   8583 1HG1 VAL A 535      33.834  35.623   5.552  1.00 36.570          H  
ATOM   8584 2HG1 VAL A 535      34.529  36.143   7.069  1.00 36.570          H  
ATOM   8585 3HG1 VAL A 535      35.388  36.418   5.546  1.00 36.570          H  
ATOM   8586 1HG2 VAL A 535      34.768  33.757   4.271  1.00 36.570          H  
ATOM   8587 2HG2 VAL A 535      36.377  34.509   4.278  1.00 36.570          H  
ATOM   8588 3HG2 VAL A 535      36.153  32.870   4.903  1.00 36.570          H  
ATOM   8589  N   VAL A 536      36.831  36.129   8.897  1.00 22.040          N  
ATOM   8590  CA  VAL A 536      36.606  36.446  10.324  1.00 22.270          C  
ATOM   8591  C   VAL A 536      36.213  37.888  10.697  1.00 22.280          C  
ATOM   8592  O   VAL A 536      36.603  38.845  10.035  1.00 22.380          O  
ATOM   8593  CB  VAL A 536      37.883  36.110  11.144  1.00 31.090          C  
ATOM   8594  CG1 VAL A 536      38.226  34.606  11.065  1.00 31.090          C  
ATOM   8595  CG2 VAL A 536      39.068  36.949  10.647  1.00 31.090          C  
ATOM   8596  H   VAL A 536      37.219  36.812   8.227  1.00 26.450          H  
ATOM   8597  HA  VAL A 536      35.813  35.794  10.676  1.00 26.720          H  
ATOM   8598  HB  VAL A 536      37.680  36.345  12.191  1.00 37.300          H  
ATOM   8599 1HG1 VAL A 536      39.073  34.392  11.669  1.00 37.300          H  
ATOM   8600 2HG1 VAL A 536      37.389  34.038  11.431  1.00 37.300          H  
ATOM   8601 3HG1 VAL A 536      38.444  34.321  10.054  1.00 37.300          H  
ATOM   8602 1HG2 VAL A 536      39.933  36.720  11.248  1.00 37.300          H  
ATOM   8603 2HG2 VAL A 536      39.273  36.716   9.608  1.00 37.300          H  
ATOM   8604 3HG2 VAL A 536      38.844  38.012  10.744  1.00 37.300          H  
ATOM   8605  N   HIS A 537      35.530  38.053  11.833  1.00 22.280          N  
ATOM   8606  CA  HIS A 537      35.317  39.399  12.391  1.00 22.430          C  
ATOM   8607  C   HIS A 537      36.528  39.793  13.221  1.00 22.460          C  
ATOM   8608  O   HIS A 537      37.481  39.022  13.343  1.00 22.890          O  
ATOM   8609  CB  HIS A 537      34.065  39.608  13.279  1.00 31.340          C  
ATOM   8610  CG  HIS A 537      32.703  39.812  12.612  1.00 31.340          C  
ATOM   8611  ND1 HIS A 537      32.509  40.675  11.547  1.00 31.340          N  
ATOM   8612  CD2 HIS A 537      31.469  39.404  12.985  1.00 31.340          C  
ATOM   8613  CE1 HIS A 537      31.220  40.725  11.258  1.00 31.340          C  
ATOM   8614  NE2 HIS A 537      30.560  39.990  12.135  1.00 31.340          N  
ATOM   8615  H   HIS A 537      35.212  37.218  12.335  1.00 26.740          H  
ATOM   8616  HA  HIS A 537      35.243  40.120  11.577  1.00 26.920          H  
ATOM   8617 1HB  HIS A 537      33.969  38.747  13.942  1.00 37.610          H  
ATOM   8618 2HB  HIS A 537      34.226  40.448  13.916  1.00 37.610          H  
ATOM   8619  HD1 HIS A 537      33.076  41.508  11.321  1.00 37.610          H  
ATOM   8620  HD2 HIS A 537      31.118  38.785  13.806  1.00 37.610          H  
ATOM   8621  HE1 HIS A 537      30.876  41.353  10.436  1.00 37.610          H  
ATOM   8622  N   HIS A 538      36.511  41.013  13.753  1.00 22.100          N  
ATOM   8623  CA  HIS A 538      37.580  41.480  14.609  1.00 22.210          C  
ATOM   8624  C   HIS A 538      37.208  41.121  16.064  1.00 22.500          C  
ATOM   8625  O   HIS A 538      36.252  41.717  16.603  1.00 22.580          O  
ATOM   8626  CB  HIS A 538      37.787  42.987  14.453  1.00 31.050          C  
ATOM   8627  CG  HIS A 538      38.266  43.383  13.094  1.00 31.050          C  
ATOM   8628  ND1 HIS A 538      39.593  43.250  12.697  1.00 31.050          N  
ATOM   8629  CD2 HIS A 538      37.604  43.903  12.033  1.00 31.050          C  
ATOM   8630  CE1 HIS A 538      39.712  43.683  11.449  1.00 31.050          C  
ATOM   8631  NE2 HIS A 538      38.524  44.081  11.030  1.00 31.050          N  
ATOM   8632  H   HIS A 538      35.723  41.625  13.580  1.00 26.520          H  
ATOM   8633  HA  HIS A 538      38.491  41.003  14.284  1.00 26.650          H  
ATOM   8634 1HB  HIS A 538      36.850  43.505  14.656  1.00 37.260          H  
ATOM   8635 2HB  HIS A 538      38.519  43.332  15.189  1.00 37.260          H  
ATOM   8636  HD2 HIS A 538      36.538  44.139  11.982  1.00 37.260          H  
ATOM   8637  HE1 HIS A 538      40.633  43.706  10.865  1.00 37.260          H  
ATOM   8638  HE2 HIS A 538      38.314  44.460  10.115  1.00 37.260          H  
ATOM   8639  N   PRO A 539      38.011  40.261  16.744  1.00 22.760          N  
ATOM   8640  CA  PRO A 539      37.779  39.639  18.048  1.00 23.160          C  
ATOM   8641  C   PRO A 539      37.639  40.639  19.185  1.00 23.330          C  
ATOM   8642  O   PRO A 539      37.097  40.293  20.235  1.00 23.500          O  
ATOM   8643  CB  PRO A 539      39.046  38.791  18.242  1.00 34.740          C  
ATOM   8644  CG  PRO A 539      40.086  39.453  17.381  1.00 34.740          C  
ATOM   8645  CD  PRO A 539      39.346  39.971  16.199  1.00 34.740          C  
ATOM   8646  HA  PRO A 539      36.891  39.002  17.992  1.00 27.790          H  
ATOM   8647 1HB  PRO A 539      39.327  38.763  19.303  1.00 41.690          H  
ATOM   8648 2HB  PRO A 539      38.847  37.750  17.939  1.00 41.690          H  
ATOM   8649 1HG  PRO A 539      40.595  40.259  17.944  1.00 41.690          H  
ATOM   8650 2HG  PRO A 539      40.862  38.750  17.092  1.00 41.690          H  
ATOM   8651 1HD  PRO A 539      39.860  40.904  15.909  1.00 41.690          H  
ATOM   8652 2HD  PRO A 539      39.308  39.219  15.388  1.00 41.690          H  
ATOM   8653  N   GLU A 540      38.124  41.864  18.986  1.00 23.390          N  
ATOM   8654  CA  GLU A 540      38.014  42.913  19.979  1.00 23.690          C  
ATOM   8655  C   GLU A 540      36.559  43.248  20.322  1.00 23.570          C  
ATOM   8656  O   GLU A 540      36.298  43.816  21.379  1.00 23.860          O  
ATOM   8657  CB  GLU A 540      38.736  44.174  19.501  1.00 33.050          C  
ATOM   8658  CG  GLU A 540      40.260  44.038  19.412  1.00 33.050          C  
ATOM   8659  CD  GLU A 540      40.746  43.415  18.138  1.00 33.050          C  
ATOM   8660  OE1 GLU A 540      39.932  42.976  17.354  1.00 33.050          O  
ATOM   8661  OE2 GLU A 540      41.937  43.371  17.948  1.00 33.050          O  
ATOM   8662  H   GLU A 540      38.598  42.103  18.111  1.00 28.070          H  
ATOM   8663  HA  GLU A 540      38.500  42.564  20.889  1.00 28.430          H  
ATOM   8664 1HB  GLU A 540      38.362  44.450  18.515  1.00 39.660          H  
ATOM   8665 2HB  GLU A 540      38.510  44.997  20.177  1.00 39.660          H  
ATOM   8666 1HG  GLU A 540      40.705  45.029  19.508  1.00 39.660          H  
ATOM   8667 2HG  GLU A 540      40.603  43.437  20.252  1.00 39.660          H  
ATOM   8668  N   ALA A 541      35.615  42.972  19.407  1.00 23.260          N  
ATOM   8669  CA  ALA A 541      34.211  43.273  19.702  1.00 23.270          C  
ATOM   8670  C   ALA A 541      33.209  42.283  19.107  1.00 23.210          C  
ATOM   8671  O   ALA A 541      32.108  42.145  19.642  1.00 23.220          O  
ATOM   8672  CB  ALA A 541      33.863  44.667  19.210  1.00 32.570          C  
ATOM   8673  H   ALA A 541      35.898  42.523  18.532  1.00 27.910          H  
ATOM   8674  HA  ALA A 541      34.092  43.239  20.784  1.00 27.920          H  
ATOM   8675 1HB  ALA A 541      32.832  44.897  19.483  1.00 39.090          H  
ATOM   8676 2HB  ALA A 541      34.534  45.389  19.672  1.00 39.090          H  
ATOM   8677 3HB  ALA A 541      33.973  44.703  18.128  1.00 39.090          H  
ATOM   8678  N   ARG A 542      33.540  41.619  17.996  1.00 23.260          N  
ATOM   8679  CA  ARG A 542      32.552  40.752  17.358  1.00 23.330          C  
ATOM   8680  C   ARG A 542      33.085  39.334  17.216  1.00 23.260          C  
ATOM   8681  O   ARG A 542      34.295  39.118  17.063  1.00 23.530          O  
ATOM   8682  CB  ARG A 542      32.130  41.329  16.026  1.00 32.630          C  
ATOM   8683  CG  ARG A 542      31.399  42.682  16.104  1.00 32.630          C  
ATOM   8684  CD  ARG A 542      31.020  43.187  14.747  1.00 32.630          C  
ATOM   8685  NE  ARG A 542      30.053  42.312  14.077  1.00 32.630          N  
ATOM   8686  CZ  ARG A 542      28.712  42.330  14.210  1.00 32.630          C  
ATOM   8687  NH1 ARG A 542      28.106  43.182  15.004  1.00 32.630          N  
ATOM   8688  NH2 ARG A 542      28.036  41.462  13.503  1.00 32.630          N  
ATOM   8689  H   ARG A 542      34.457  41.723  17.561  1.00 27.910          H  
ATOM   8690  HA  ARG A 542      31.672  40.708  17.996  1.00 28.000          H  
ATOM   8691 1HB  ARG A 542      33.004  41.496  15.424  1.00 39.160          H  
ATOM   8692 2HB  ARG A 542      31.495  40.625  15.514  1.00 39.160          H  
ATOM   8693 1HG  ARG A 542      30.514  42.600  16.721  1.00 39.160          H  
ATOM   8694 2HG  ARG A 542      32.067  43.416  16.550  1.00 39.160          H  
ATOM   8695 1HD  ARG A 542      30.597  44.184  14.822  1.00 39.160          H  
ATOM   8696 2HD  ARG A 542      31.917  43.229  14.120  1.00 39.160          H  
ATOM   8697  HE  ARG A 542      30.432  41.625  13.415  1.00 39.160          H  
ATOM   8698 1HH1 ARG A 542      28.643  43.859  15.522  1.00 39.160          H  
ATOM   8699 2HH1 ARG A 542      27.093  43.174  15.072  1.00 39.160          H  
ATOM   8700 1HH2 ARG A 542      28.596  40.832  12.892  1.00 39.160          H  
ATOM   8701 2HH2 ARG A 542      26.997  41.442  13.546  1.00 39.160          H  
ATOM   8702  N   TYR A 543      32.176  38.363  17.257  1.00 22.990          N  
ATOM   8703  CA  TYR A 543      32.606  36.983  17.284  1.00 23.040          C  
ATOM   8704  C   TYR A 543      32.164  36.115  16.100  1.00 22.800          C  
ATOM   8705  O   TYR A 543      31.083  35.544  16.087  1.00 22.840          O  
ATOM   8706  CB  TYR A 543      32.115  36.425  18.623  1.00 32.240          C  
ATOM   8707  CG  TYR A 543      32.511  37.390  19.774  1.00 32.240          C  
ATOM   8708  CD1 TYR A 543      33.829  37.794  20.007  1.00 32.240          C  
ATOM   8709  CD2 TYR A 543      31.515  37.894  20.579  1.00 32.240          C  
ATOM   8710  CE1 TYR A 543      34.103  38.702  21.015  1.00 32.240          C  
ATOM   8711  CE2 TYR A 543      31.784  38.784  21.578  1.00 32.240          C  
ATOM   8712  CZ  TYR A 543      33.063  39.198  21.796  1.00 32.240          C  
ATOM   8713  OH  TYR A 543      33.311  40.086  22.802  1.00 32.240          O  
ATOM   8714  H   TYR A 543      31.193  38.594  17.348  1.00 27.590          H  
ATOM   8715  HA  TYR A 543      33.685  36.987  17.273  1.00 27.650          H  
ATOM   8716 1HB  TYR A 543      31.049  36.337  18.605  1.00 38.680          H  
ATOM   8717 2HB  TYR A 543      32.510  35.440  18.824  1.00 38.680          H  
ATOM   8718  HD1 TYR A 543      34.644  37.421  19.394  1.00 38.680          H  
ATOM   8719  HD2 TYR A 543      30.515  37.583  20.425  1.00 38.680          H  
ATOM   8720  HE1 TYR A 543      35.127  39.031  21.192  1.00 38.680          H  
ATOM   8721  HE2 TYR A 543      30.974  39.168  22.204  1.00 38.680          H  
ATOM   8722  HH  TYR A 543      34.239  40.339  22.792  1.00 38.680          H  
ATOM   8723  N   PHE A 544      33.003  36.033  15.079  1.00 22.650          N  
ATOM   8724  CA  PHE A 544      32.654  35.292  13.869  1.00 22.550          C  
ATOM   8725  C   PHE A 544      33.861  34.666  13.249  1.00 22.590          C  
ATOM   8726  O   PHE A 544      34.860  35.342  12.981  1.00 22.660          O  
ATOM   8727  CB  PHE A 544      32.042  36.196  12.810  1.00 31.610          C  
ATOM   8728  CG  PHE A 544      31.646  35.548  11.504  1.00 31.610          C  
ATOM   8729  CD1 PHE A 544      30.396  35.029  11.317  1.00 31.610          C  
ATOM   8730  CD2 PHE A 544      32.540  35.462  10.462  1.00 31.610          C  
ATOM   8731  CE1 PHE A 544      30.035  34.451  10.132  1.00 31.610          C  
ATOM   8732  CE2 PHE A 544      32.190  34.881   9.280  1.00 31.610          C  
ATOM   8733  CZ  PHE A 544      30.933  34.377   9.109  1.00 31.610          C  
ATOM   8734  H   PHE A 544      33.910  36.484  15.149  1.00 27.180          H  
ATOM   8735  HA  PHE A 544      31.952  34.503  14.132  1.00 27.060          H  
ATOM   8736 1HB  PHE A 544      31.154  36.635  13.224  1.00 37.930          H  
ATOM   8737 2HB  PHE A 544      32.741  36.975  12.577  1.00 37.930          H  
ATOM   8738  HD1 PHE A 544      29.675  35.090  12.132  1.00 37.930          H  
ATOM   8739  HD2 PHE A 544      33.540  35.865  10.583  1.00 37.930          H  
ATOM   8740  HE1 PHE A 544      29.032  34.050  10.009  1.00 37.930          H  
ATOM   8741  HE2 PHE A 544      32.916  34.823   8.469  1.00 37.930          H  
ATOM   8742  HZ  PHE A 544      30.657  33.917   8.154  1.00 37.930          H  
ATOM   8743  N   SER A 545      33.723  33.398  12.922  1.00 22.650          N  
ATOM   8744  CA  SER A 545      34.764  32.655  12.261  1.00 22.830          C  
ATOM   8745  C   SER A 545      34.115  31.500  11.540  1.00 23.340          C  
ATOM   8746  O   SER A 545      33.277  30.797  12.109  1.00 23.720          O  
ATOM   8747  CB  SER A 545      35.773  32.155  13.273  1.00 31.890          C  
ATOM   8748  OG  SER A 545      36.810  31.445  12.663  1.00 31.890          O  
ATOM   8749  H   SER A 545      32.854  32.929  13.135  1.00 27.180          H  
ATOM   8750  HA  SER A 545      35.250  33.290  11.523  1.00 27.400          H  
ATOM   8751 1HB  SER A 545      36.179  33.002  13.809  1.00 38.270          H  
ATOM   8752 2HB  SER A 545      35.278  31.521  13.996  1.00 38.270          H  
ATOM   8753  HG  SER A 545      37.301  31.026  13.379  1.00 38.270          H  
ATOM   8754  N   VAL A 546      34.484  31.309  10.289  1.00 23.460          N  
ATOM   8755  CA  VAL A 546      33.944  30.194   9.524  1.00 24.060          C  
ATOM   8756  C   VAL A 546      34.713  28.905   9.809  1.00 24.430          C  
ATOM   8757  O   VAL A 546      35.933  28.939   9.956  1.00 24.530          O  
ATOM   8758  CB  VAL A 546      33.969  30.525   8.021  1.00 33.440          C  
ATOM   8759  CG1 VAL A 546      33.171  31.786   7.798  1.00 33.440          C  
ATOM   8760  CG2 VAL A 546      35.386  30.690   7.538  1.00 33.440          C  
ATOM   8761  H   VAL A 546      35.143  31.975   9.882  1.00 28.150          H  
ATOM   8762  HA  VAL A 546      32.915  30.053   9.835  1.00 28.870          H  
ATOM   8763  HB  VAL A 546      33.501  29.732   7.469  1.00 40.130          H  
ATOM   8764 1HG1 VAL A 546      33.158  32.054   6.756  1.00 40.130          H  
ATOM   8765 2HG1 VAL A 546      32.171  31.643   8.148  1.00 40.130          H  
ATOM   8766 3HG1 VAL A 546      33.631  32.587   8.359  1.00 40.130          H  
ATOM   8767 1HG2 VAL A 546      35.396  30.939   6.478  1.00 40.130          H  
ATOM   8768 2HG2 VAL A 546      35.835  31.472   8.099  1.00 40.130          H  
ATOM   8769 3HG2 VAL A 546      35.953  29.772   7.678  1.00 40.130          H  
ATOM   8770  N   ASP A 547      34.008  27.785   9.883  1.00 24.740          N  
ATOM   8771  CA  ASP A 547      34.644  26.508  10.130  1.00 25.220          C  
ATOM   8772  C   ASP A 547      34.810  25.707   8.835  1.00 25.790          C  
ATOM   8773  O   ASP A 547      35.511  24.691   8.833  1.00 26.080          O  
ATOM   8774  OXT ASP A 547      34.359  26.150   7.772  1.00 37.830          O  
ATOM   8775  CB  ASP A 547      33.830  25.673  11.134  1.00 33.760          C  
ATOM   8776  CG  ASP A 547      33.770  26.235  12.610  1.00 33.760          C  
ATOM   8777  OD1 ASP A 547      34.504  27.141  12.964  1.00 33.760          O  
ATOM   8778  OD2 ASP A 547      32.975  25.720  13.362  1.00 33.760          O  
ATOM   8779  H   ASP A 547      33.004  27.820   9.779  1.00 29.690          H  
ATOM   8780  HA  ASP A 547      35.633  26.689  10.551  1.00 30.260          H  
ATOM   8781 1HB  ASP A 547      32.818  25.564  10.767  1.00 40.510          H  
ATOM   8782 2HB  ASP A 547      34.253  24.669  11.175  1.00 40.510          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 -3260.89 375.588 2315.95 -197.19 58.5336 132.417 1194.17 -1284.83 -4.48207 -30.7833 -1010.34 -130.03 -332.742 -74.852 -83.8413 -68.1618 0 11.8039 43.0211 289.031 501.34 -131.094 53.8047 -141.555 6.79863 366.775 -1401.56
GLU:NtermProteinFull_1 -4.24203 0.40322 4.58639 -0.21455 0.02821 0.3246 2.50382 -2.10244 -0.01002 -0.07535 -3.9174 0.53412 0 0 0 -0.76917 0 0.08079 0.04851 0 2.90035 0 0 -2.7348 0 0.33227 -2.32348
GLY_2 -2.8567 0.27012 2.30164 -4e-05 0 0 0.68289 -1.35808 -0.00244 -0.02591 -0.10646 -0.3994 0 0 0 0 0 -0.20125 0 0 0 0.31511 0 0.83697 0.25587 0.59211 0.30443
GLN_3 -6.57835 0.71976 5.70756 -0.6235 0.25054 1.02221 2.57393 -2.60171 -0.01988 -0.14832 -2.24942 -2.25425 0 0 -0.80083 0 0 0.00774 0.17929 0 4.13656 -0.19461 0 -0.18838 0.11856 0.63547 -0.30764
ASP_4 -6.844 0.78956 10.065 -0.15459 0.00879 0.46762 5.48647 -4.1493 -0.01988 -0.14832 -7.52047 -0.95631 0 0 -1.94268 -0.80958 0 -0.04648 0.38316 0 3.1429 -0.0423 0 -2.3716 -0.24593 1.62585 -3.28212
PRO_5 -7.02952 0.79667 4.1258 -0.08482 5e-05 0.05287 2.1038 -1.90299 -0 -0 -1.03101 0.72649 0 0 0 0 0 -0.12342 0.0074 0.52455 0 -0.14471 0 -2.4119 -0.3507 1.99965 -2.74179
LEU_6 -8.36463 1.0717 4.99593 -0.7031 0.33581 0.27257 2.35766 -2.90582 -0.00206 -0.01985 -2.19528 0.1141 0 0 -1.03836 0 0 -0.01792 0.04702 0.73351 0 -0.18125 0 0.18072 -0.15359 1.13593 -4.33693
PHE_7 -7.75558 0.68977 5.58118 -0.93078 0.20894 0.37333 2.07125 -3.0103 -0 -0 -1.49096 0.00484 0 0 0 0 0 -0.00635 0.07544 0 2.04029 -0.44085 0 1.0402 0.1132 0.58616 -0.85022
ALA_8 -6.30001 0.49945 4.6947 -0.02197 0 0 2.68502 -3.05562 -0.01532 -0.10419 -2.38333 -0.35474 0 0 0 0 0 -0.03654 0 0 0 -0.2556 0 1.8394 -0.16969 0.39889 -2.57953
PHE_9 -10.3253 0.84144 6.24838 -0.53556 0.2824 0.26033 3.80581 -3.78459 -0 -0 -2.27265 -0.28729 0 0 0 0 0 0.01309 0.2007 0 3.31678 -0.03797 0 1.0402 -0.28196 0.45116 -1.06506
ILE_10 -6.25161 0.38273 5.66257 -0.49958 0.36881 0.10143 2.78857 -2.93281 -0 -0 -2.24324 -0.0075 0 0 0 0 0 -0.01916 0.01077 0.5015 0 -0.44485 0 0.73287 -0.05408 0.43456 -1.46901
ARG_11 -7.65236 0.31849 7.76298 -0.79291 0.17234 0.53093 3.43306 -3.72366 -0.02612 -0.21671 -3.19949 0.42876 0 0 0 0 0 0.01631 0.15773 2.28189 0 -0.10256 0 -1.2888 0.0731 0.2936 -1.53341
PHE_12 -9.65168 1.00406 5.70677 -0.56462 0.04754 0.21545 3.10234 -3.54485 -0.01601 -0.15089 -3.17421 -0.07525 0 0 0 0 0 0.03923 0.24766 0 2.83558 -0.02605 0 1.0402 -0.06606 0.27076 -2.76001
PHE_13 -9.92936 0.73961 5.98871 -0.53425 0.27597 0.24963 4.10617 -3.50055 -0 -0 -2.75676 -0.15453 0 0 0 0 0 0.12887 0.01813 0 2.97114 0.04332 0 1.0402 -0.21619 0.44094 -1.08893
GLU_14 -5.88349 0.36371 7.47029 -0.21178 0.02873 0.29662 2.79538 -3.32217 -0.01962 -0.18867 -2.39741 -0.59558 0 0 0 0 0 0.07167 0.01358 0 3.01548 -0.22385 0 -2.7348 -0.36451 0.44554 -1.44089
GLU_15 -5.54051 0.22801 6.18165 -0.21467 0.02262 0.28846 2.69563 -2.92427 -0.01601 -0.15089 -2.43084 -0.60791 0 0 0 0 0 0.00227 0.02014 0 3.01583 -0.29073 0 -2.7348 -0.56404 0.34112 -2.67895
HIS_16 -10.5206 1.50237 7.73637 -0.59013 0.00637 0.56462 4.12333 -4.43934 -0 -0 -3.91527 -0.40175 0 0 -1.13336 0 0 0.0589 0.21618 0 1.5475 -0.25511 0 -0.45461 -0.20034 0.48282 -5.67201
LYS_17 -7.45271 0.32717 7.5243 -0.45795 0.20331 0.16097 3.27656 -3.48409 -0 -0 -3.98641 0.08116 0 0 0 0 0 -0.04324 0.13265 2.60757 0 0.00413 0 -1.5107 -0.07846 0.51033 -2.18541
GLU_18 -7.50101 0.7205 8.08989 -0.2136 0.02353 0.28817 3.42456 -3.6409 -0 -0 -3.71313 -0.60554 0 0 0 -0.70832 0 -0.00857 0.04443 0 3.51167 -0.19704 0 -2.7348 -0.42032 0.35586 -3.28462
VAL_19 -8.37634 1.23615 5.8073 -0.31794 0.3779 0.074 3.00214 -3.47322 -0 -0 -2.13764 -0.48387 0 0 0 0 0 -0.02416 0.1969 0.61314 0 -0.17248 0 1.9342 -0.28433 0.69998 -1.32829
LEU_20 -9.76368 1.47945 5.40719 -0.45081 0.1318 0.10681 2.9364 -3.617 -0 -0 -1.84697 0.17994 0 0 0 0 0 0.33712 0.16543 0.50978 0 -0.20376 0 0.18072 -0.11692 1.04984 -3.51467
ALA_21 -6.43457 0.80483 4.54948 -0.0208 0 0 3.58599 -3.21055 -0 -0 -2.35329 -0.34503 0 0 0 0 0 -0.03292 0 0 0 -0.14436 0 1.8394 -0.17753 0.87593 -1.06341
GLU_22 -5.9808 0.37026 7.96053 -0.2059 0.01817 0.26461 3.79021 -3.49678 -0 -0 -3.39857 -0.51626 0 0 0 -1.47573 0 -0.07559 0.00114 0 3.09732 -0.33218 0 -2.7348 -0.45836 0.70596 -2.46677
ASP_23 -5.11431 0.23549 7.42635 -0.11323 0.0131 0.34917 2.78908 -3.16953 -0.01166 -0.0879 -4.48934 -0.33887 0 0 -0.97017 0 0 -0.05557 0.00232 0 2.12465 -0.18652 0 -2.3716 -0.60268 0.5382 -4.03301
LYS_24 -3.41188 0.22176 3.30823 -0.50065 0.1351 0.3205 1.48513 -1.47394 -0.03114 -0.13863 -1.35453 -0.01722 0 0 0 0 0 -0.01702 0.0372 1.6426 0 -0.22701 0 -1.5107 -0.0162 0.40124 -1.14717
GLU_25 -4.20481 0.50171 4.57066 -0.43337 0.01068 0.64041 2.99309 -2.21919 -0.03114 -0.13863 -1.60042 -1.3042 0 0 -1.06024 0 0 0.09473 0.21807 0 2.56838 0.48912 0 -2.7348 0.6699 0.76125 -0.20878
ALA_26 -3.69624 0.99322 3.19582 -0.02309 0 0 2.36874 -1.89191 -0 -0 -1.8341 -0.19162 0 0 -1.06024 0 0 -0.01988 0 0 0 -0.18909 0 1.8394 0.13465 0.74647 0.37215
PHE_27 -7.59154 0.86981 3.88092 -1.07557 0.26683 0.44846 2.19725 -2.32652 -0 -0 -0.55497 -0.58635 0 0 0 0 0 -0.17072 0.42273 0 2.27877 0.4408 0 1.0402 -0.13054 0.5097 -0.08073
GLN_28 -4.72803 1.02247 3.10459 -0.28895 0.07451 0.25041 1.19527 -1.83774 -0 -0 0.31726 -0.49489 0 0 0 0 0 -0.09143 0.10579 0 2.93976 -0.02385 0 -0.18838 0.11031 0.55707 2.02417
ALA_29 -4.80265 0.99741 2.0064 -0.02781 0.00513 0 1.67506 -1.82881 -0.00925 -0.09614 -1.10876 -0.42491 0 0 0 0 0 -0.03932 0 0 0 -0.05082 0 1.8394 -0.32793 0.37119 -1.82182
LEU_30 -10.1408 1.77597 4.50444 -0.48562 0.35666 0.08358 3.18288 -3.01783 -0 -0 -2.25989 0.37266 0 0 -0.52629 0 0 0.05462 0.13376 0.35264 0 -0.24441 0 0.18072 -0.50535 0.91413 -5.26815
PRO_31 -6.36142 0.92636 5.06362 -0.1365 0.00104 0.09846 2.35547 -2.04604 -0.00058 -0.0065 -2.50039 0.2037 0 0 0 0 0 0.02097 0.00252 0.17815 0 -1.12383 0 -2.4119 -0.61712 0.98782 -5.36616
VAL_32 -7.99565 0.85586 4.64095 -0.35991 0.30903 0.08552 1.78313 -3.05762 -0 -0 -1.44701 -0.06661 0 0 0 0 0 -0.08327 0.00172 0.75643 0 0.1956 0 1.9342 -0.24398 0.56739 -2.12421
GLU_33 -5.26494 0.42858 5.31524 -0.45635 0.24094 1.43263 1.80666 -2.40359 -0.04771 -0.3134 -1.55291 -3.02611 0 0 0 0 0 -0.05914 0.0001 0 3.99335 -0.30003 0 -2.7348 -0.18604 0.44766 -2.67987
GLU_34 -7.30493 0.5358 8.74066 -0.20192 0.03919 0.28912 3.48803 -3.49725 -0.04004 -0.25371 -4.01938 -0.59458 0 0 0 0 0 -0.01813 0.02771 0 3.24167 -0.24415 0 -2.7348 -0.42542 0.32014 -2.652
ARG_35 -11.639 0.72968 12.2031 -0.7142 0.03689 0.44245 4.78106 -5.25415 -0.01238 -0.05406 -6.66942 0.24727 0 0 -0.52629 -1.34222 0 0.01698 0.56113 1.44572 0 -0.04319 0 -1.2888 -0.24359 0.90477 -6.41815
LEU_36 -9.04127 0.87686 3.61592 -0.5191 0.26543 0.12945 2.52432 -2.90836 -0.00058 -0.0065 -2.12848 0.2526 0 0 0 0 0 0.02592 0.00857 0.37277 0 -0.27562 0 0.18072 -0.2818 0.99158 -5.91757
ARG_37 -9.15995 0.67646 9.60122 -0.99428 0.18515 0.72378 4.10157 -4.33409 -0.01295 -0.10139 -4.46757 0.30649 0 0 0 -1.12764 0 0.01006 0.10753 2.3147 0 -0.06074 0 -1.2888 -0.18217 0.70435 -2.99826
ARG_38 -9.67398 0.72388 10.624 -0.83126 0.14835 0.48257 4.37028 -4.46895 -0.00733 -0.02895 -5.288 0.35429 0 0 0 -1.35637 0 -0.03304 0.14573 2.96542 0 -0.06155 0 -1.2888 -0.19455 0.68814 -2.73006
ARG_39 -10.3415 0.50641 10.1744 -0.6695 0.15792 0.37046 4.63664 -4.76183 -0.00014 -0.00033 -5.10257 0.18546 0 0 0 -0.95106 0 -0.00053 0.26425 2.49098 0 -0.12588 0 -1.2888 -0.37786 0.67402 -4.15955
VAL_40 -9.36858 1.44289 3.11575 -0.30307 0.17198 0.06814 2.92295 -3.07272 -0 -0 -1.76743 -0.05807 0 0 0 0 0 0.06095 0.00944 0.02327 0 -0.35281 0 1.9342 -0.18202 0.91621 -4.4389
LEU_41 -6.93135 0.51548 3.15083 -0.63688 0.25031 0.18447 2.11862 -2.3711 -0 -0 -0.70619 -0.01607 0 0 0 0 0 0.01922 0.21052 1.33293 0 -0.30931 0 0.18072 -0.12598 1.04391 -2.08989
GLU_42 -5.26483 0.23007 6.65482 -0.22469 0.03701 0.31197 2.11069 -2.73633 -0.00733 -0.02895 -3.44885 -0.57513 0 0 0 -0.4478 0 -0.06951 0.11708 0 3.66817 -0.07832 0 -2.7348 -0.45491 0.78792 -2.15373
GLY_43 -4.02109 0.45228 3.29889 -4e-05 0 0 1.69864 -1.92463 -0.00099 -0.01418 -1.69425 -0.38448 0 0 0 0 0 0.08091 0 0 0 -1.26146 0 0.83697 -0.75875 0.7437 -2.94847
LYS_44 -6.00849 0.3341 6.47739 -0.35484 0.08223 0.22651 2.91624 -2.78703 -0 -0 -3.66326 -0.26139 0 0 0 -0.4478 0 0.02956 0.17149 1.55831 0 0.20983 0 -1.5107 -0.14999 0.85981 -2.31803
ARG_45 -5.35431 0.77871 3.8634 -0.75493 0.15388 0.47521 1.57692 -1.96621 -0.04308 -0.27777 -1.93752 0.33168 0 0 0 0 0 0.01849 0.07536 2.59216 0 -0.13303 0 -1.2888 0.06669 0.71533 -1.10781
VAL_46 -2.53274 0.35426 1.59913 -0.26622 0.18804 0.04339 0.59702 -1.0431 -0.00099 -0.01418 0.16626 0.44545 0 0 0 0 0 -0.08598 0.00057 0.75092 0 0.2488 0 1.9342 -0.41718 0.55638 2.52403
GLY_47 -3.72381 0.31645 4.28354 -8e-05 0 0 1.34436 -2.12023 -0.02103 -0.13998 -0.82615 -0.36725 0 0 0 0 0 -0.03255 0 0 0 0.5718 0 0.83697 0.12367 0.31278 0.55848
LEU_48 -9.13713 1.34537 3.53266 -0.72352 0.25858 0.25834 2.94678 -2.87573 -0.00401 -0.0266 -2.14821 0.2083 0 0 0 0 0 0.00351 0.0187 0.77392 0 -0.18731 0 0.18072 0.34524 0.54169 -4.6887
GLU_49 -4.01304 0.193 3.61602 -0.34594 0.07616 0.42479 1.19817 -1.85878 -0.03037 -0.25113 -0.79488 -0.66194 0 0 0 0 0 -0.04832 0.01353 0 3.39918 -0.24672 0 -2.7348 -0.23363 0.4963 -1.80241
GLU_50 -3.017 0.16955 3.55167 -0.21731 0.03422 0.31055 0.77121 -1.70757 -0.02028 -0.1316 -0.1607 -0.58198 0 0 0 0 0 0.04556 0.01219 0 3.01911 -0.23407 0 -2.7348 -0.58993 0.1475 -1.33368
ASP_51 -6.768 0.72928 8.55152 -0.11 0.00541 0.33862 4.49978 -3.82461 -0 -0 -7.16205 -0.37969 0 0 0 -1.83824 0 -0.0498 0.05371 0 2.13606 -0.21949 0 -2.3716 -0.37713 0.48707 -6.29915
LEU_52 -9.65553 1.32529 2.29163 -0.65047 0.28465 0.2134 3.12881 -2.92107 -0.00061 -0.00805 -2.38666 0.11984 0 0 0 0 0 0.0567 0.12886 1.27362 0 -0.26233 0 0.18072 -0.25787 0.90595 -6.23313
ALA_53 -3.53358 0.41733 3.26582 -0.02411 0 0 1.36767 -1.93881 -0.00401 -0.0266 -1.15058 -0.39204 0 0 0 0 0 -0.06576 0 0 0 -0.39902 0 1.8394 -0.44423 0.70612 -0.3824
GLU_54 -4.1751 0.42053 4.93187 -0.20458 0.02386 0.27827 2.4531 -2.35041 -0.01238 -0.05406 -3.18982 -0.57858 0 0 0 -0.45505 0 0.04529 0.03245 0 3.05684 -0.2157 0 -2.7348 -0.35521 0.25613 -2.82736
ALA_55 -5.4583 1.02714 2.45386 -0.02177 0 0 2.57264 -2.25194 -0 -0 -1.23153 -0.39926 0 0 0 0 0 0.02817 0 0 0 -0.34163 0 1.8394 -0.44502 0.34976 -1.87849
LEU_56 -6.05521 1.03355 2.84115 -0.54187 0.26206 0.17305 1.48827 -2.09193 -0 -0 -0.45011 0.17873 0 0 0 0 0 -0.07281 0.46889 0.17849 0 0.20318 0 0.18072 -0.0339 0.64395 -1.59381
GLY_57 -1.4702 0.31162 2.28508 -5e-05 0 0 0.91935 -1.07995 -0 -0 -1.05193 -0.41813 0 0 0 0 0 -0.10828 0 0 0 0.36083 0 0.83697 0.4271 0.48412 1.49653
ARG_58 -4.30768 0.44586 5.13004 -0.74913 0.12778 0.39832 2.37093 -2.12569 -0.02801 -0.28089 -1.31515 0.5247 0 0 0 -0.65934 0 0.0438 0.12182 2.57728 0 0.06486 0 -1.2888 -0.00084 0.2353 1.28517
MET_59 -2.36656 0.21366 1.61806 -0.50068 0.15174 0.09663 0.33907 -0.72167 -0.03505 -0.15338 0.03171 -0.27364 0 0 0 0 0 -0.04322 0.11807 2.2064 0 0.0061 0 0.60916 -0.07395 0.25596 1.47843
ARG_60 -6.46241 0.86985 5.67905 -0.61713 0.07152 0.43432 2.47621 -2.40267 -0.00739 -0.11982 -1.56494 0.06683 0 0 0 -1.22949 0 0.12335 0.12863 2.41347 0 -0.1763 0 -1.2888 0.34158 1.05797 -0.20618
PRO_61 -6.75735 1.14916 3.44338 -0.06683 0 0.04198 1.98815 -1.54392 -0 -0 -1.4832 0.61941 0 0 0 0 0 -0.00436 0.04803 0.40508 0 -0.39866 0 -2.4119 0.16965 1.23499 -3.56639
LEU_62 -7.11281 0.76252 3.29718 -0.69907 0.26446 0.26706 1.94473 -2.04838 -0 -0 -1.1332 0.06616 0 0 0 0 0 0.0128 0.0635 0.84901 0 -0.16641 0 0.18072 -0.15034 0.56034 -3.04173
GLU_63 -5.7866 0.27219 6.65958 -0.22034 0.04028 0.33531 3.11153 -2.80987 -0 -0 -4.20437 -0.58049 0 0 0 -1.88883 0 0.07438 0.02382 0 3.21156 -0.08403 0 -2.7348 -0.25934 0.3796 -4.46043
ILE_64 -9.33551 1.10605 3.11651 -0.49078 0.37347 0.09309 2.66192 -2.77354 -0.00924 -0.04956 -1.40567 -0.15794 0 0 0 0 0 -0.05099 0.12911 0.69662 0 -0.50255 0 0.73287 -0.21834 0.67714 -5.40735
ILE_65 -8.91092 1.78995 2.82522 -0.50056 0.51889 0.09646 2.6433 -2.58926 -0 -0 -0.93082 0.10899 0 0 0 0 0 -0.04707 0.15577 0.49729 0 -0.4994 0 0.73287 0.11642 1.27823 -2.71464
ASN_66 -4.35245 0.18616 3.15852 -0.33162 0.03331 0.6752 1.34576 -1.79099 -0 -0 -2.28182 -0.58121 0 0 0 -0.4944 0 -0.02705 0.06102 0 2.55737 -0.72315 0 -0.93687 0.09009 1.15727 -2.25483
GLY_67 -4.01319 0.82561 5.17185 -0.00059 0 0 2.11798 -2.49763 -0.0165 -0.0852 -1.80627 -0.17532 0 0 0 0 0 -0.07717 0 0 0 -1.12319 0 0.83697 1.81817 1.12856 2.10407
PRO_68 -6.21265 0.56874 4.63429 -0.07 0 0.04325 1.97855 -2.01243 -0.01838 -0.14114 -1.13194 0.59293 0 0 0 0 0 -0.16875 0.01838 0.17127 0 -0.49966 0 -2.4119 1.94313 1.22244 -1.49387
LEU_69 -9.41949 1.34781 2.5111 -0.4572 0.1498 0.09534 2.43391 -2.59711 -0 -0 -2.00022 0.23145 0 0 0 0 0 0.16908 0.06492 0.80594 0 -0.19031 0 0.18072 0.19359 0.84895 -5.63171
LEU_70 -7.4327 0.69157 5.22254 -0.70663 0.26508 0.29844 3.14832 -2.95473 -0.02574 -0.13477 -2.42432 0.04831 0 0 0 0 0 -0.03351 0.00378 1.18021 0 -0.30105 0 0.18072 -0.11003 0.56433 -2.52019
GLU_71 -6.85459 0.42046 7.92539 -0.21928 0.03881 0.32021 3.27159 -3.42991 -0.01838 -0.14114 -3.471 -0.64222 0 0 0 -1.12764 0 0.12778 0.08188 0 3.04228 -0.18604 0 -2.7348 -0.41652 0.42975 -3.58338
ALA_72 -7.15279 1.41167 4.51169 -0.02391 0 0 3.24272 -3.19709 -0.01801 -0.14745 -2.51119 -0.35734 0 0 0 0 0 -0.04588 0 0 0 -0.20304 0 1.8394 -0.42543 0.58752 -2.48913
MET_73 -9.40791 0.54279 4.30633 -0.63108 0.14531 0.29313 2.4039 -2.76594 -0 -0 -1.54549 -0.43668 0 0 0 0 0 0.23658 0.43319 3.34046 0 -0.11046 0 0.60916 -0.28644 0.61574 -2.25742
LYS_74 -5.54334 0.30076 7.10326 -0.43739 0.11745 0.2184 3.50955 -3.01656 -0 -0 -4.5206 0.06901 0 0 0 -0.76917 0 0.18712 0.07028 2.59944 0 0.00739 0 -1.5107 -0.30474 0.44482 -1.47501
GLU_75 -6.13561 0.45212 6.97089 -0.21285 0.02841 0.28972 3.18246 -3.24444 -0.02694 -0.21516 -2.85332 -0.59684 0 0 0 0 0 0.07055 0.00201 0 3.00188 -0.30565 0 -2.7348 -0.5059 0.4818 -2.35167
VAL_76 -9.05842 1.58783 3.5062 -0.31358 0.22138 0.0695 2.91624 -2.95232 -0 -0 -2.37864 -0.01538 0 0 0 0 0 0.09887 0.06689 0.0948 0 -0.18098 0 1.9342 -0.28936 0.55951 -4.13327
GLY_77 -3.24471 0.18753 4.11725 -4e-05 0 0 2.0545 -2.06527 -0 -0 -2.31853 -0.4047 0 0 0 0 0 -0.09504 0 0 0 0.1488 0 0.83697 0.61397 0.36795 0.19869
GLU_78 -4.08977 0.14345 5.27495 -0.33609 0.07211 0.39094 2.67717 -2.53761 -0 -0 -3.22342 -0.5708 0 0 0 0 0 -0.03365 0.00794 0 3.20624 -0.11669 0 -2.7348 0.42181 0.1766 -1.27162
LEU_79 -8.03382 0.40473 5.9201 -0.4699 0.18258 0.10556 3.06905 -3.21625 -0.01365 -0.06871 -3.37271 0.20604 0 0 0 0 0 0.16227 0.10896 0.36049 0 -0.27377 0 0.18072 -0.32144 0.31154 -4.75821
PHE_80 -7.42772 0.87027 4.96247 -0.81484 0.03868 0.23187 2.55927 -3.03078 -0.00769 -0.04101 -2.2246 -0.08273 0 0 0 0 0 0.00236 0.00177 0 2.07844 -0.29198 0 1.0402 -0.11322 0.38144 -1.86778
GLY_81 -2.08896 0.14205 2.77186 -4e-05 0 0 1.23184 -1.42079 -0 -0 -0.82366 -0.41527 0 0 0 0 0 -0.10869 0 0 0 0.42301 0 0.83697 0.16929 0.34736 1.06499
ALA_82 -3.11525 0.22278 2.58413 -0.02762 0.00465 0 1.53163 -1.63363 -0 -0 -0.77117 -0.42375 0 0 0 0 0 -0.06244 0 0 0 -0.03416 0 1.8394 -0.16295 0.30443 0.25604
GLY_83 -2.10911 0.11886 2.87794 -5e-05 0 0 1.0769 -1.43145 -0 -0 -1.52758 -0.39697 0 0 0 0 0 -0.19002 0 0 0 -1.43629 0 0.83697 -0.83844 0.25469 -2.76455
LYS_84 -3.6212 0.18847 2.93264 -0.30459 0.03739 0.14182 1.32567 -1.45215 -0 -0 -0.39057 -0.10423 0 0 0 0 0 0.00739 0.01831 1.99396 0 -0.11032 0 -1.5107 -0.54023 0.15459 -1.23376
MET_85 -8.78937 0.95287 4.23832 -0.34332 0.09981 0.0721 1.5844 -2.32932 -0.01365 -0.06871 -0.60849 0.18613 0 0 0 0 0 -0.0095 0.05291 1.28234 0 -0.00175 0 0.60916 -0.04811 0.17948 -2.9547
GLN_86 -4.86301 0.47258 3.80341 -0.6413 0.12093 0.70309 1.80585 -1.88193 -0 -0 -1.98149 -0.64984 0 0 0 0 0 0.32968 0.11385 0 2.02718 -0.08155 0 -0.18838 -0.13635 0.33496 -0.71232
LEU_87 -5.76738 1.05302 2.95103 -0.71044 0.28033 0.30993 1.98355 -1.92503 -0 -0 -1.31433 0.12499 0 0 0 0 0 0.01929 0.00321 0.79482 0 -0.1572 0 0.18072 0.86136 1.53183 0.2197
PRO_88 -4.64861 0.85027 2.93512 -0.07034 0 0.04332 1.22775 -1.39106 -0 -0 -1.06216 0.62003 0 0 0 0 0 -0.18102 0.02094 0.24329 0 -0.39252 0 -2.4119 0.95322 1.56958 -1.69409
PHE_89 -6.95469 0.49241 5.22728 -0.69485 0.0719 0.37091 2.85542 -2.77977 -0.01468 -0.14756 -2.2428 0.17325 0 0 0 0 0 0.16319 0.03027 0 2.20694 0.04565 0 1.0402 0.07973 0.47416 0.39696
VAL_90 -7.97614 0.88402 3.21807 -0.30528 0.21138 0.06975 2.91577 -2.7253 -0 -0 -1.81188 -0.13927 0 0 0 0 0 -0.06442 0 0.07382 0 -0.2985 0 1.9342 0.01282 0.48025 -3.52071
LEU_91 -5.78659 0.37771 4.29684 -0.47908 0.23454 0.10824 2.35164 -2.46664 -0 -0 -1.86038 0.23681 0 0 0 0 0 0.09314 0.07908 0.4046 0 -0.2634 0 0.18072 -0.19268 0.47905 -2.20639
GLN_92 -6.61589 0.67128 6.28426 -0.27977 0.07785 0.2244 3.12945 -3.26461 -0.03459 -0.3103 -2.05326 -0.524 0 0 0 0 0 0.03269 0.17491 0 2.72315 -0.10435 0 -0.18838 -0.25746 0.41805 0.10342
ALA_93 -7.50752 0.82887 4.11538 -0.02343 0 0 3.45775 -3.29293 -0 -0 -2.89359 -0.372 0 0 0 0 0 0.03285 0 0 0 -0.2815 0 1.8394 -0.37975 0.3687 -4.10776
ALA_94 -5.85322 0.44836 4.53372 -0.02136 0 0 3.02372 -2.81715 -0 -0 -2.52281 -0.38439 0 0 0 0 0 0.06276 0 0 0 -0.21703 0 1.8394 -0.44083 0.36273 -1.98611
GLU_95 -5.40682 0.28875 6.298 -0.21335 0.0219 0.28037 2.76248 -2.84686 -0.05126 -0.41893 -2.77529 -0.55451 0 0 0 0 0 -0.04865 0.04244 0 3.02012 -0.28786 0 -2.7348 -0.47831 0.42027 -2.68232
VAL_96 -9.85958 1.68273 4.14941 -0.30933 0.30275 0.07231 3.15168 -3.53962 -0 -0 -2.06599 -0.10471 0 0 0 0 0 -0.07079 0.21114 0.05171 0 -0.34544 0 1.9342 -0.31192 0.92871 -4.12274
MET_97 -10.3618 0.85708 4.64574 -0.6354 0.08037 0.32317 2.74346 -2.9006 -0 -0 -2.24189 -0.18156 0 0 0 0 0 0.00126 0.05603 3.40394 0 0.05195 0 0.60916 0.05074 0.84833 -2.65004
LYS_98 -6.60503 0.46183 7.6166 -0.33579 0.04386 0.16227 3.3297 -3.35715 -0 -0 -4.49901 0.02882 0 0 0 0 0 0.04258 0.09199 1.75858 0 0.01696 0 -1.5107 -0.11263 0.3128 -2.55433
GLN_99 -6.89173 0.44457 5.56673 -0.64218 0.0759 0.65623 3.35147 -3.09091 -0.0106 -0.10425 -2.59395 -0.35596 0 0 0 0 0 -0.03363 0.09129 0 2.99718 -0.15108 0 -0.18838 -0.3237 0.36675 -0.83626
ALA_100 -7.0653 1.23192 3.25995 -0.02192 0 0 2.8831 -2.94279 -0 -0 -2.22932 -0.36915 0 0 0 0 0 0.01522 0 0 0 -0.23526 0 1.8394 -0.33763 0.38172 -3.59007
VAL_101 -7.18973 0.80711 3.60388 -0.30702 0.17305 0.06636 2.79956 -2.72256 -0 -0 -2.18125 -0.06591 0 0 0 0 0 -0.03918 0.00916 0.04733 0 -0.32589 0 1.9342 -0.22328 0.36677 -3.24741
ALA_102 -3.97926 0.29474 3.49906 -0.02341 0 0 2.01209 -2.10215 -0 -0 -1.30051 -0.35479 0 0 0 0 0 -0.04825 0 0 0 -0.34611 0 1.8394 -0.36814 0.33747 -0.53986
TYR_103 -7.94893 0.76053 3.95335 -0.55511 0.25864 0.27089 2.09487 -2.53173 -0.00804 -0.1253 -1.7723 -0.3527 0 0 0 0 0 0.00527 0.07482 0 3.11058 0.04234 0.00269 1.2797 -0.42275 0.34712 -1.51606
LEU_104 -9.71909 1.67904 3.03822 -0.49736 0.22294 0.11874 3.02719 -2.53894 -0 -0 -2.90399 0.22809 0 0 0 0 0 -0.05079 0.016 0.27971 0 -0.2763 0 0.18072 -0.15512 0.6764 -6.67453
GLU_105 -6.08852 0.88946 6.37133 -0.34576 0.07424 0.40714 3.10762 -2.76898 -0 -0 -2.37946 -0.59662 0 0 0 0 0 0.01678 0.0187 0 3.12062 -0.17971 0 -2.7348 5.66515 1.76016 6.33734
PRO_106 -4.90407 1.05515 3.51856 -0.07784 0 0.04685 0.64192 -1.51364 -0.01608 -0.09051 -0.68571 0.60457 0 0 0 0 0 -0.16084 0.01032 0.4273 0 -0.58419 0 -2.4119 5.58953 1.46223 2.91165
HIS_107 -6.01608 0.71878 4.77154 -0.4697 0.02152 0.52702 2.24208 -2.41756 -0 -0 -1.87118 -0.21826 0 0 0 0 0 0.24915 0.00367 0 2.23615 -0.08017 0 -0.45461 0.01016 0.47147 -0.27601
MET_108 -8.68361 0.92706 5.31476 -0.49508 0.14585 0.12556 2.45639 -2.55507 -0.01898 -0.10827 -1.21848 -0.02006 0 0 0 0 0 0.00113 0.28848 0.96977 0 -0.13325 0 0.60916 0.03097 0.7012 -1.66247
GLU_109 -4.73021 0.67203 5.1864 -0.23521 0.03115 0.33503 1.64198 -2.31035 -0.01608 -0.09051 -0.46384 -0.56439 0 0 0 0 0 -0.13777 0.08157 0 3.43922 -0.21963 0 -2.7348 -0.10074 0.69282 0.47667
LYS_110 -2.9699 0.29554 3.67111 -0.41829 0.05298 0.225 1.14694 -1.47482 -0.03505 -0.15338 -1.14305 0.06011 0 0 0 0 0 -0.09841 0.1155 1.4039 0 -0.02603 0 -1.5107 -0.2303 0.48934 -0.59951
LYS_111 -3.17189 0.30426 3.59084 -0.47377 0.1358 0.2424 1.44523 -1.43096 -0 -0 -0.16276 0.24364 0 0 0 0 0 0.0691 0.10266 1.99374 0 -0.05352 0 -1.5107 -0.42223 0.2754 1.17723
GLY_112 -1.10491 0.06663 1.43932 -0.00021 0 0 0.36229 -0.66482 -0.01526 -0.12614 -0.08529 -0.16419 0 0 0 0 0 -0.10331 0 0 0 -1.16945 0 0.83697 -0.0776 0.16906 -0.63689
GLU_113 -1.23116 0.07435 0.70438 -0.20964 0.03484 0.30784 0.19556 -0.42595 -0 -0 0.03034 -0.46618 0 0 0 0 0 -0.01441 0.00157 0 3.03262 0.01208 0 -2.7348 0.0436 0.14901 -0.49595
GLY_114 -1.80523 0.12433 1.94551 -0.00057 0 0 0.96851 -0.94205 -0 -0 -0.85229 -0.18401 0 0 0 0 0 -0.07181 0 0 0 -1.05133 0 0.83697 0.45543 0.18064 -0.39591
LYS_115 -1.5812 0.10864 1.65608 -0.46018 0.09373 0.25781 0.36721 -0.79031 -0 -0 0.1415 -0.13497 0 0 0 0 0 0.0027 0.03424 1.7723 0 0.01905 0 -1.5107 0.4233 0.23591 0.6351
GLY_116 -2.86135 0.30875 1.9283 -0.00029 0 0 0.90605 -1.12539 -0.01908 -0.18542 -1.53107 -0.1782 0 0 0 0 0 -0.10602 0 0 0 -1.52511 0 0.83697 0.25727 0.25722 -3.03738
LYS_117 -6.75365 0.5392 6.69723 -0.46139 0.15135 0.25599 4.22112 -2.95565 -0 -0 -5.59989 -0.1201 0 0 -1.70045 0 0 0.01402 0.05959 3.09299 0 0.0926 0 -1.5107 0.28433 0.49629 -3.19712
LEU_118 -8.80662 1.488 2.96835 -0.58712 0.35384 0.17095 2.39225 -2.61423 -0 -0 -2.92132 0.02631 0 0 0 0 0 0.17542 0.09985 1.23686 0 0.05263 0 0.18072 0.08673 0.79342 -4.90396
VAL_119 -8.64157 1.25414 1.66064 -0.27983 0.17948 0.06013 2.3619 -2.313 -0.00553 -0.02719 -2.40862 -0.15306 0 0 0 0 0 -0.00864 0.16843 0.18482 0 -0.58728 0 1.9342 -0.07604 0.91767 -5.77935
LEU_120 -7.57505 1.20077 3.78559 -0.59552 0.30728 0.18052 2.73401 -2.62639 -0.01292 -0.16159 -2.89438 0.03685 0 0 0 0 0 -0.00016 0.38419 1.27354 0 0.06253 0 0.18072 -0.15943 0.92122 -2.95822
ALA_121 -5.26172 1.01475 2.08076 -0.02516 0.00039 0 1.9616 -1.90344 -0.00553 -0.02719 -2.3846 -0.32764 0 0 0 0 0 0.91198 0 0 0 -0.38586 0 1.8394 0.11097 1.22187 -1.17942
THR_122 -6.61629 0.79474 5.04446 -0.16315 0.12088 0.0555 3.2925 -2.80688 -0.00856 -0.11455 -3.57043 0.10903 0 0 -0.448 0 0 0.24239 0.18426 0.07799 0 0.00275 2.57029 -1.0874 0.03505 1.4057 -0.87972
VAL_123 -7.22824 0.96448 2.33339 -0.27566 0.22626 0.05186 2.18936 -2.34137 -0.0067 -0.08573 -2.81616 0.40351 0 0 0 0 0 -0.08804 0.08631 0.20298 0 -0.10561 0 1.9342 -0.31429 0.86993 -3.99952
LYS_124 -4.95962 0.60919 2.8156 -0.38293 0.06004 0.18467 1.30252 -1.67228 -0 -0 0.28665 0.17407 0 0 0 0 0 -0.06554 0.04264 1.35178 0 -0.05073 0 -1.5107 -0.18081 0.37558 -1.61987
GLY_125 -2.70263 0.20216 3.11799 -6e-05 0 0 1.71331 -1.43197 -0 -0 -1.23333 -0.37882 0 0 -0.54821 0 0 -0.10748 0 0 0 -1.50358 0 0.83697 -0.3284 0.26353 -2.10053
ASP_126 -7.11093 1.06941 8.85065 -0.10447 0.00124 0.29522 5.1197 -3.96676 -0.01379 -0.07378 -9.93187 -0.94256 0 0 -3.18707 0 0 -0.01543 0.0071 0 3.9627 -0.41514 0 -2.3716 -0.58766 0.59704 -8.81799
VAL_127 -4.00753 0.38976 1.90456 -0.29105 0.17065 0.056 1.0184 -1.52436 -0 -0 -0.73801 -0.33289 0 0 -0.7979 0 0 0.14299 1e-05 0.1084 0 -0.11707 0 1.9342 0.16199 0.56414 -1.35771
HIS_128 -5.51532 0.45019 3.6795 -0.43239 0.0157 0.45558 1.93079 -2.08944 -0.02202 -0.11739 -2.22679 -0.2542 0 0 -1.34996 0 0 0.02575 0.02849 0 1.90141 -0.07601 0 -0.45461 0.26883 0.72559 -3.0563
ASP_129 -5.05455 0.49 6.48764 -0.23596 0.17947 0.79579 2.38208 -2.70655 -0.02202 -0.11739 -3.37273 -3.57587 0 0 0 0 0 -0.05856 0.45829 0 2.07483 -0.36974 0 -2.3716 0.2059 1.27177 -3.53922
ILE_130 -5.95473 0.4288 3.03965 -0.48458 0.24599 0.09873 1.70518 -1.88731 -0 -0 -0.12402 -0.02933 0 0 0 0 0 0.05794 0.04374 0.58872 0 -0.50683 0 0.73287 0.29452 0.94271 -0.80795
GLY_131 -2.65494 0.1909 2.9942 -5e-05 0 0 1.44903 -1.54149 -0 -0 -0.79166 -0.43533 0 0 0 0 0 0.0069 0 0 0 0.49607 0 0.83697 0.23163 0.3355 1.11774
LYS_132 -7.96112 0.64714 8.76844 -0.56652 0.10637 0.27755 3.03269 -3.74982 -0.12004 -0.46048 -1.83802 0.34364 0 0 0 -0.72549 0 -0.00954 0.37469 3.10111 0 0.07872 0 -1.5107 0.18316 0.29487 0.26665
ASN_133 -5.53149 0.35382 5.84456 -0.17349 0.02064 0.25515 2.58983 -2.87825 -0.02885 -0.14822 -2.34897 -0.33946 0 0 0 0 0 0.00953 0.01001 0 1.42539 0.43633 0 -0.93687 0.05784 0.36849 -1.01401
LEU_134 -7.52993 0.88367 3.39983 -0.67984 0.14622 0.27109 2.29952 -2.67565 -0 -0 -1.9349 0.06956 0 0 0 0 0 0.01873 0.12854 0.89479 0 -0.24057 0 0.18072 -0.0212 0.49081 -4.29862
VAL_135 -6.79137 0.82218 4.12911 -0.3094 0.24666 0.07132 2.6671 -2.87332 -0 -0 -2.18233 -0.16274 0 0 0 0 0 -0.05397 0.03586 0.0722 0 -0.34073 0 1.9342 -0.11747 0.57499 -2.2777
ASP_136 -6.18805 0.25418 7.37682 -0.11265 0.02334 0.34803 3.38075 -3.47692 -0.0297 -0.1223 -3.3943 -0.25722 0 0 0 0 0 0.06367 0.07761 0 1.72141 0.19806 0 -2.3716 -0.16628 0.30678 -2.36836
ILE_137 -8.11459 0.96458 5.45746 -0.51759 0.38661 0.10452 3.02451 -3.17414 -0.00523 -0.03369 -2.28398 0.05733 0 0 0 0 0 -0.05108 0.0729 0.51764 0 -0.4555 0 0.73287 -0.10972 0.54107 -2.88604
ILE_138 -8.87822 1.73103 2.56699 -0.60499 0.58846 0.17421 1.98247 -2.71243 -0 -0 -1.18971 0.19485 0 0 0 0 0 -0.07438 0.28945 1.6502 0 -0.06058 0 0.73287 -0.08533 0.87559 -2.81952
LEU_139 -9.19649 1.14674 3.66243 -0.46394 0.15049 0.10036 2.78611 -3.00411 -0 -0 -2.67525 0.22339 0 0 0 0 0 0.03648 0.08787 0.70959 0 -0.19049 0 0.18072 -0.06736 0.83576 -5.67769
THR_140 -5.54143 0.5066 5.33345 -0.11623 0.07133 0.05297 2.83743 -2.92974 -0.01567 -0.12756 -1.72886 -1.19097 0 0 0 0 0 -0.01927 0.00019 0.23834 0 0.04509 2.26975 -1.0874 -0.08279 0.87813 -0.60663
ASN_141 -6.60049 0.89882 6.19203 -0.21404 0.18244 0.35607 2.44639 -3.0148 -0.0344 -0.2463 -1.31086 -0.71614 0 0 0 0 0 0.48245 0.05223 0 3.94676 -0.57712 0 -0.93687 -0.48593 0.79062 1.21086
ASN_142 -4.09688 0.38602 3.45928 -0.36998 0.05307 0.77196 1.58841 -1.86931 -0.05847 -0.30018 -0.8906 -0.59301 0 0 0 0 0 0.04004 0.01781 0 2.81213 -0.60029 0 -0.93687 -0.53866 0.59516 -0.53038
GLY_143 -3.45792 0.20274 3.49124 -5e-05 0 0 2.00919 -1.95335 -0.01426 -0.16927 -1.67385 -0.34251 0 0 0 0 0 -0.18176 0 0 0 -1.47625 0 0.83697 -0.60912 0.87037 -2.46784
TYR_144 -8.5898 0.63765 4.42927 -0.60985 0.05631 0.28949 2.31731 -2.86625 -0.04495 -0.17207 -1.60527 -0.02613 0 0 0 0 0 0.01789 0.00241 0 2.07186 -0.27672 0.00218 1.2797 -0.50759 0.75788 -2.83668
THR_145 -3.1623 0.3344 3.04327 -0.174 0.07852 0.06257 1.89884 -1.5455 -0.01808 -0.135 -2.21221 -0.33369 0 0 0 0 0 -0.03082 0.01149 0.09612 0 0.01995 2.40054 -1.0874 -0.03232 0.32055 -0.46506
VAL_146 -5.706 0.77324 0.5143 -0.26466 0.14859 0.05475 0.57081 -1.47084 -0.00058 -0.00154 -0.39935 -0.30008 0 0 0 0 0 -0.05835 0.02173 0.26463 0 -0.76759 0 1.9342 -0.16763 0.31231 -4.54206
TYR_147 -5.91193 0.59154 2.15333 -0.80343 0.05553 0.12658 2.00379 -1.87203 -0.01178 -0.08431 -2.13939 -0.41358 0 0 0 0 0 -0.01547 0.09555 0 2.42695 0.00528 0.00022 1.2797 -0.33176 0.31692 -2.5283
ASN_148 -2.95569 0.05659 3.52199 -0.28809 0.04047 0.51128 1.77553 -1.71055 -0.01292 -0.16159 -1.0132 -0.68075 0 0 -0.73718 -0.72549 0 -0.01191 0.06214 0 1.90766 -0.44806 0 -0.93687 -0.19932 0.50773 -1.49822
LEU_149 -7.52144 1.9128 0.66772 -0.56553 0.27147 0.18191 0.94697 -1.75708 -0 -0 -1.22861 0.14817 0 0 0 0 0 -0.06968 1.1699 0.1162 0 -0.14189 0 0.18072 -0.36944 1.19912 -4.85869
GLY_150 -2.93278 0.12345 3.18857 -0.00027 0 0 1.48681 -1.61888 -0.05635 -0.15957 -1.6204 -0.22016 0 0 -0.73718 0 0 -0.02475 0 0 0 -1.52762 0 0.83697 -0.14356 1.16585 -2.23986
ILE_151 -4.83968 0.75991 2.04855 -0.45738 0.37451 0.09388 0.19115 -1.44689 -0 -0 0.27535 0.08835 0 0 0 0 0 0.07176 0.22022 0.54027 0 -0.72177 0 0.73287 -0.03479 0.5878 -1.51588
LYS_152 -5.33874 0.73655 3.87875 -0.337 0.0657 0.2168 1.52734 -1.90002 -0 -0 -0.2562 -0.36185 0 0 0 0 0 0.02695 0.0871 1.46377 0 -0.19981 0 -1.5107 -0.00323 0.53594 -1.36864
VAL_153 -8.11725 1.61106 2.46941 -0.29177 0.3017 0.06108 1.6307 -2.49871 -0 -0 -1.76012 0.07021 0 0 0 0 0 0.09935 0.05327 0.07171 0 -0.44936 0 1.9342 -0.09057 1.15281 -3.75228
PRO_154 -5.08324 0.68368 3.5678 -0.12557 0.00059 0.09264 2.1026 -1.62671 -0 -0 -1.84606 0.24135 0 0 0 0 0 -0.04481 0.02077 0.20449 0 -1.15184 0 -2.4119 -0.62303 1.04466 -4.95457
ILE_155 -8.76548 1.00337 3.48842 -0.51456 0.45381 0.10277 2.31049 -2.63718 -0.01166 -0.09011 -1.31612 0.0581 0 0 0 0 0 -0.03633 0.0445 0.56696 0 -0.38076 0 0.73287 -0.32987 0.27081 -5.05
GLU_156 -4.74004 0.2678 5.15124 -0.44747 0.22701 1.41242 1.62135 -2.35822 -0.0246 -0.15189 -2.77273 -3.03072 0 0 0 -0.39625 0 -0.06606 0.00445 0 3.92167 -0.32389 0 -2.7348 -0.31734 0.2289 -4.52917
GLU_157 -5.55536 0.37769 4.82031 -0.5826 0.10545 1.05418 2.12738 -2.36868 -0.02477 -0.15753 -1.38025 -0.67915 0 0 0 0 0 0.06665 0.08852 0 3.29345 -0.23425 0 -2.7348 -0.46068 0.234 -2.01043
MET_158 -10.3603 1.00026 4.27528 -0.20442 0.0139 0.06546 3.07214 -3.07847 -0 -0 -2.03556 -0.13117 0 0 0 0 0 -0.02344 0.21884 1.99103 0 0.07013 0 0.60916 -0.00746 0.36282 -4.16179
LEU_159 -8.93912 1.16668 5.0365 -0.51259 0.23452 0.11918 2.90276 -3.13123 -0 -0 -2.24416 0.2828 0 0 0 0 0 0.08805 0.05565 0.34532 0 -0.27748 0 0.18072 -0.043 0.61003 -4.12538
LYS_160 -5.30973 0.38331 7.76325 -0.41996 0.04163 0.22589 3.61898 -3.30145 -0.004 -0.03049 -4.59599 0.12639 0 0 0 0 0 0.00114 0.04826 2.31983 0 0.06908 0 -1.5107 -0.2073 0.55704 -0.22483
ALA_161 -6.09196 0.76462 3.37647 -0.02279 0 0 2.88046 -2.68121 -3e-05 -0.00078 -2.90277 -0.37938 0 0 0 0 0 0.0721 0 0 0 -0.3489 0 1.8394 -0.35047 0.43317 -3.41207
VAL_162 -7.92131 0.85842 4.18217 -0.30237 0.16658 0.0662 2.85717 -2.81499 -0 -0 -2.59712 -0.07831 0 0 0 0 0 -0.01621 0.00314 0.04751 0 -0.30907 0 1.9342 -0.33427 0.44846 -3.8098
ASP_163 -4.61096 0.12379 6.85345 -0.10509 0.00594 0.32048 3.19146 -2.98487 -0.00813 -0.07257 -4.07677 -0.40359 0 0 -0.5658 -0.64303 0 -0.04246 0.06831 0 1.73012 0.11066 0 -2.3716 -0.208 0.51059 -3.17806
GLU_164 -4.14462 0.20557 6.10872 -0.20857 0.02418 0.28599 2.45638 -2.54779 -0.00824 -0.0533 -3.53521 -0.56016 0 0 0 0 0 -0.02469 0.01044 0 3.14118 -0.13567 0 -2.7348 -0.13344 0.47374 -1.38029
VAL_165 -6.2185 0.53139 2.75848 -0.3126 0.19447 0.07227 2.2232 -1.89849 -0.004 -0.03049 -2.64607 -0.25817 0 0 -0.58065 0 0 -0.02366 0.00014 0.34525 0 -0.27355 0 1.9342 -0.01858 0.3829 -3.82247
LYS_166 -4.28436 0.69621 6.18865 -0.4151 0.08964 0.36938 2.62555 -2.62569 -0.00658 -0.01522 -3.78552 -0.04823 0 0 -0.5658 0 0 0.00944 0.19685 1.71332 0 -0.22246 0 -1.5107 0.0966 0.96954 -0.52446
PRO_167 -8.0228 1.4425 3.10514 -0.20402 0.01638 0.14397 0.95318 -1.62527 -0 -0 -0.06696 0.22204 0 0 0 0 0 0.09893 0.06308 0.30085 0 -0.82001 0 -2.4119 0.30163 1.11551 -5.38776
HIS_168 -5.90664 0.66092 3.98858 -0.44016 0.0013 0.51779 2.74791 -2.24159 -0 -0 -2.60363 -0.52489 0 0 -1.1198 0 0 -0.01146 0.00228 0 2.52021 -0.06278 0 -0.45461 0.18104 0.53561 -2.20993
ALA_169 -5.8232 0.58396 2.70953 -0.02036 0 0 2.10753 -2.06475 -0 -0 -2.01972 -0.34523 0 0 0 0 0 0.12123 0 0 0 -0.51375 0 1.8394 0.01913 0.44813 -2.9581
LEU_170 -8.00187 0.56959 2.61239 -0.50802 0.07109 0.10909 2.39103 -2.16216 -0 -0 -2.93032 0.1876 0 0 0 0 0 0.02713 0.10693 0.72645 0 -0.33526 0 0.18072 -0.07629 0.60844 -6.42345
GLY_171 -4.52844 0.57246 3.74092 -0.00076 0 0 2.30869 -2.07714 -0 -0 -2.50065 -0.33854 0 0 0 0 0 -0.02178 0 0 0 0.85771 0 0.83697 0.86251 0.44136 0.15331
MET_172 -9.00652 1.49937 3.19433 -0.28163 0.0502 0.03637 2.30027 -2.05911 -0 -0 -2.88715 -0.333 0 0 0 0 0 0.03976 0.43493 1.62607 0 -0.16048 0 0.60916 0.98667 0.50553 -3.44523
SER_173 -4.13827 0.35626 3.71326 -0.0244 0 0.05908 2.1959 -2.01359 -0.01525 -0.20028 -2.29205 -0.17409 0 0 0 0 0 0.04822 0.00811 0.04026 0 -0.5414 0.61959 -0.77834 -0.10687 0.71602 -2.52785
GLY_174 -3.70775 0.48422 3.14341 -0.00125 0 0 2.28377 -1.9514 -0 -0 -2.56673 -0.33599 0 0 0 0 0 -0.09449 0 0 0 -1.17807 0 0.83697 0.08 0.51438 -2.49293
LEU_175 -5.33847 0.69739 2.39017 -0.49096 0.16185 0.13324 1.34338 -1.89589 -0.00014 -0.00035 -1.20408 0.0158 0 0 -0.81553 0 0 0.02236 0.06377 2.0499 0 0.1046 0 0.18072 0.33789 0.38607 -1.85828
LEU_176 -6.03058 0.56173 4.17844 -0.46236 0.21814 0.11385 2.02344 -2.50016 -0.01395 -0.075 -1.82214 0.0193 0 0 -0.67168 0 0 0.22421 0.03035 2.34882 0 -0.3774 0 0.18072 0.05762 0.58203 -1.41462
VAL_177 -3.96072 0.591 2.94981 -0.35974 0.23208 0.0877 1.9706 -1.79256 -0.00014 -0.00035 -1.67209 -0.11832 0 0 0 0 0 -0.15286 0.00903 0.6144 0 0.35566 0 1.9342 -0.04735 0.70693 1.3473
LYS_178 -5.5031 0.90563 5.79311 -0.47598 0.11242 0.26402 2.99377 -2.62689 -0 -0 -2.90075 0.12364 0 0 -0.54821 0 0 -0.12301 0.11223 1.30677 0 -0.03129 0 -1.5107 -0.05918 0.5388 -1.62871
SER_179 -5.69648 0.73845 5.23292 -0.02967 0 0.04988 3.07198 -2.75192 -0.01097 -0.13213 -2.5311 -1.08004 0 0 0 0 0 -0.01596 0.0474 0.16686 0 -0.21085 0.7161 -0.77834 -0.34324 0.47016 -3.08696
THR_180 -6.73335 0.7638 4.90264 -0.20716 0.17865 0.07727 3.19429 -2.76137 -0.01113 -0.13335 -2.75361 -0.11645 0 0 0 0 0 -0.03558 0.10702 0.16233 0 0.02557 2.25698 -1.0874 -0.3138 0.54478 -1.93988
GLN_181 -4.41614 0.22293 4.81214 -0.25889 0.04961 0.20292 2.27931 -2.30271 -0 -0 -1.53569 -0.5037 0 0 0 0 0 0.02635 0.0355 0 2.68715 -0.09889 0 -0.18838 -0.10558 0.40391 1.30983
VAL_182 -7.04268 0.70445 4.12278 -0.3156 0.25342 0.07287 2.87168 -2.77818 -0.01609 -0.15381 -1.80719 -0.22408 0 0 0 0 0 0.05015 0.00369 0.09146 0 -0.28763 0 1.9342 -0.16519 0.32196 -2.3638
MET_183 -11.4457 2.46234 4.62946 -0.53806 0.11653 0.32341 2.8711 -3.00119 -0.00431 -0.02705 -2.27149 -0.16137 0 0 0 0 0 0.03152 0.61173 3.40139 0 0.05503 0 0.60916 0.00388 0.90155 -1.43204
LYS_184 -7.27977 0.6329 6.85416 -0.29068 0.03148 0.12534 3.50265 -3.14539 -0 -0 -3.73383 -0.0284 0 0 0 -0.49099 0 0.12007 0.01695 1.69544 0 -0.01576 0 -1.5107 -0.08443 1.07043 -2.53053
GLU_185 -5.49638 0.60788 5.43369 -0.20795 0.02478 0.27935 2.70418 -2.78393 -0.01609 -0.15381 -2.01144 -0.55847 0 0 0 0 0 -0.00762 0.00845 0 3.02363 -0.23438 0 -2.7348 -0.39431 0.55911 -1.9581
ASN_186 -9.14084 0.65795 6.63381 -0.30752 0.00619 0.60698 3.42132 -3.55157 -0.01166 -0.09011 -2.6376 -0.18884 0 0 0 0 0 -0.02945 0.01141 0 2.65738 0.61077 0 -0.93687 -0.03831 0.28722 -2.03974
LEU_187 -11.8164 2.16026 4.42075 -0.53493 0.39011 0.12596 2.83911 -3.38367 -0 -0 -2.67047 0.30309 0 0 0 0 0 0.12775 0.22495 0.38524 0 -0.27094 0 0.18072 0.06275 0.82978 -6.62593
GLU_188 -4.74286 0.24794 4.96513 -0.33863 0.07671 0.39458 2.51003 -2.54639 -0.00431 -0.02705 -2.24396 -0.62947 0 0 0 0 0 0.01288 0.0032 0 3.29828 -0.15486 0 -2.7348 -0.344 0.87822 -1.37936
TYR_189 -8.17168 1.05909 5.04109 -0.49283 0.14533 0.20316 3.06697 -3.06818 -0 -0 -3.55486 -0.27657 0 0 0 -0.39625 0 -0.02242 0.00078 0 4.61718 -0.11973 0.05786 1.2797 -0.29198 0.98968 0.06631
MET_190 -10.2474 1.14523 4.78137 -0.36453 0.10688 0.09105 2.79981 -3.07848 -0 -0 -2.33003 -0.02087 0 0 0 0 0 -0.01366 0.18327 1.755 0 -0.00419 0 0.60916 -0.1308 1.15331 -3.56492
ARG_191 -5.459 0.40142 5.9777 -0.52751 0.0605 0.28231 2.56641 -2.74907 -0 -0 -3.01891 0.36955 0 0 -0.50317 0 0 -0.02314 0.27277 2.50184 0 0.00923 0 -1.2888 -0.07798 0.54727 -0.65856
ALA_192 -2.71605 0.12982 2.66994 -0.02292 0 0 1.57021 -1.54916 -0 -0 -0.99919 -0.35037 0 0 0 0 0 -0.06977 0 0 0 -0.36289 0 1.8394 -0.35666 0.34114 0.12349
ARG_193 -5.04631 0.5428 4.43631 -0.7707 0.13161 0.50733 2.0968 -2.06943 -0 -0 -2.74065 0.04473 0 0 0 -1.15333 0 -0.03923 0.127 2.60932 0 -0.03607 0 -1.2888 -0.58858 0.5195 -2.71771
GLY_194 -1.86543 0.07808 2.41481 -4e-05 0 0 1.02655 -1.2323 -0.00363 -0.06929 -1.23695 -0.36168 0 0 0 0 0 -0.13908 0 0 0 -1.31703 0 0.83697 -0.53559 0.76275 -1.64187
TYR_195 -8.32856 1.09268 4.29195 -0.58691 0.08882 0.26618 2.66205 -2.51326 -0.00813 -0.07257 -1.48542 -0.07336 0 0 0 -0.5103 0 -0.00532 0.02545 0 2.59168 -0.07492 0.00021 1.2797 -0.49501 0.8672 -0.98785
THR_196 -1.80984 0.11298 1.39464 -0.13721 0.07287 0.0959 0.25215 -0.77832 -0.00363 -0.06929 0.1383 -1.03883 0 0 0 0 0 -0.0408 0.02516 0.04769 0 -0.40918 2.26461 -1.0874 -0.21939 0.60225 -0.58732
LEU_197 -5.49292 0.84787 2.80748 -0.48815 0.22461 0.09005 1.4827 -1.80207 -0 -0 -1.10669 0.24149 0 0 -0.64958 0 0 0.10038 0.04732 0.46747 0 -0.37988 0 0.18072 -0.16398 0.85348 -2.73971
PRO_198 -6.04545 1.33203 2.92737 -0.19077 0.00789 0.13949 1.80823 -1.41787 -0 -0 -2.2145 0.03178 0 0 0 0 0 0.08216 0.06053 0.56446 0 -0.94193 0 -2.4119 -0.44744 1.10322 -5.61269
VAL_199 -7.71676 0.84457 1.85257 -0.36598 0.26099 0.08875 2.46287 -2.17371 -0.0089 -0.02982 -2.65987 -0.2253 0 0 0 0 0 -0.06968 0.00994 0.87701 0 -0.74019 0 1.9342 -0.45006 0.56924 -5.54014
ILE_200 -7.0314 0.63696 2.00097 -0.47725 0.40947 0.11646 2.39192 -2.00558 -0.01755 -0.06393 -2.38791 -0.10565 0 0 0 0 0 -0.03452 0.0276 0.30371 0 -0.69374 0 0.73287 -0.35774 0.37592 -6.17939
LEU_201 -8.13572 1.52238 2.20652 -0.59181 0.13574 0.15326 2.35767 -2.20583 -0.0089 -0.02982 -2.43109 0.24171 0 0 0 0 0 -0.06893 0.06864 0.74671 0 -0.20847 0 0.18072 -0.14153 0.55822 -5.65053
GLY_202 -3.55163 0.37316 3.35547 -0.00055 0 0 2.08015 -1.86677 -0.01755 -0.06393 -2.62491 -0.22703 0 0 0 0 0 -0.03697 0 0 0 -0.67745 0 0.83697 0.48909 0.50421 -1.42775
GLY_203 -2.51525 0.40144 2.73865 -0.00037 0 0 1.85638 -1.4856 -0.01275 -0.12967 -0.72206 -0.15382 0 0 0 0 0 0.046 0 0 0 -1.51216 0 0.83697 0.4947 0.23619 0.07867
ALA_204 -2.30938 0.24744 1.72972 -0.02522 0.00054 0 0.95715 -1.16394 -0 -0 0.57304 -0.38133 0 0 0 0 0 -0.12157 0 0 0 -0.21145 0 1.8394 -0.28315 0.26827 1.11951
ALA_205 -5.48216 0.92868 2.30594 -0.02456 0 0 1.56231 -2.38178 -0 -0 -1.06792 -0.35755 0 0 0 0 0 0.04007 0 0 0 -0.35549 0 1.8394 -0.70141 0.3923 -3.30216
LEU_206 -7.37038 1.40672 1.72103 -0.63033 0.47777 0.11703 1.85373 -1.95147 -0 -0 -1.59318 0.32382 0 0 -0.4997 0 0 0.38563 0.01891 1.41509 0 -0.24368 0 0.18072 -0.45576 0.92556 -3.9185
THR_207 -5.8205 0.46832 3.11934 -0.19591 0.07409 0.06912 2.48604 -2.23285 -0.0094 -0.15809 -1.71623 -0.94439 0 0 -0.15468 0 0 0.12759 0.01643 1.16425 0 -0.77223 2.31497 -1.0874 -0.1768 0.96896 -2.45938
ARG_208 -8.71192 0.67304 5.71629 -0.65716 0.12894 0.43252 2.22666 -2.92307 -0 -0 -1.98745 0.16157 0 0 -0.15468 -0.22572 0 0.01985 0.02578 1.90366 0 -0.12449 0 -1.2888 -0.31904 0.53147 -4.57256
ALA_209 -5.09436 0.68468 3.01989 -0.02247 0 0 1.95727 -2.17873 -0 -0 -0.86147 -0.37228 0 0 0 0 0 0.05704 0 0 0 -0.25333 0 1.8394 -0.51698 0.36668 -1.37468
TYR_210 -9.09137 1.05996 5.38552 -0.52117 0.11342 0.20244 3.51033 -3.28901 -0.00635 -0.07584 -1.27981 -0.31981 0 0 0 0 0 0.119 0.19176 0 2.90001 0.08954 0.09405 1.2797 -0.37956 0.49412 0.47691
VAL_211 -8.81294 1.17007 4.86068 -0.32363 0.20576 0.07456 2.80226 -3.36399 -0 -0 -1.77181 -0.25756 0 0 0 0 0 0.05265 0.08044 0.09389 0 -0.21388 0 1.9342 -0.16101 1.14829 -2.48202
GLU_212 -6.27785 0.42375 7.54109 -0.68918 0.19889 1.31671 2.2101 -3.12121 -0 -0 -2.0842 -0.60905 0 0 0 0 0 0.15346 0.13795 0 3.65699 -0.24101 0 -2.7348 -0.36026 1.12284 0.64423
GLU_213 -4.77192 0.23452 6.61952 -0.2169 0.02517 0.28597 3.43228 -2.88044 -0.00565 -0.07193 -4.17484 -0.57855 0 0 0 -0.49099 0 -0.04284 0.15729 0 3.03222 -0.26142 0 -2.7348 -0.54195 0.62654 -2.35873
LEU_214 -10.3192 2.04699 4.24129 -0.48027 0.28086 0.10314 3.65522 -3.15218 -0 -0 -3.11821 0.26354 0 0 0 0 0 0.06862 0.08891 0.31861 0 -0.27882 0 0.18072 -0.41756 0.91957 -5.59873
ARG_215 -10.2247 0.5666 10.8951 -0.81398 0.2832 0.59541 5.03297 -4.9196 -0.00758 -0.08322 -3.70853 -0.00725 0 0 -1.1344 0 0 -0.11865 0.15731 3.68414 0 -0.07712 0 -1.2888 -0.3505 1.13806 -0.38159
SER_216 -2.92325 0.23737 3.91343 -0.03974 0.00021 0.05631 1.77995 -1.85799 -0 -0 -1.94214 -0.42174 0 0 0 0 0 -0.0246 0.06904 0.27608 0 -0.27889 1.76749 -0.77834 -0.53427 0.61075 -0.09033
ILE_217 -6.36895 0.52443 4.01081 -0.64189 0.37135 0.1415 2.4425 -2.1427 -0 -0 -1.56861 0.14941 0 0 -0.50317 0 0 -0.02952 0.04043 0.75274 0 -0.49661 0 0.73287 -0.32838 0.41396 -2.49981
TYR_218 -11.067 1.48555 5.08102 -0.76905 0.03689 0.1353 3.05838 -3.34429 -0.02264 -0.09112 -0.76105 -0.49153 0 0 -0.64958 0 0 0.01686 0.01847 0 2.31992 -0.13874 0.05181 1.2797 0.56506 1.36626 -1.91976
PRO_219 -2.87502 0.50332 1.40121 -0.07418 0 0.04517 0.28186 -0.57285 -0 -0 0.0061 0.55933 0 0 0 0 0 -0.15221 0.05172 0.2913 0 -0.65921 0 -2.4119 0.60073 2.02314 -0.98147
GLU_220 -5.96783 0.51694 4.82711 -0.35435 0.14401 0.4975 2.27957 -2.21507 -6e-05 -0.0002 -2.81263 -0.44715 0 0 0 -0.75223 0 0.05144 0.18972 0 3.58187 0.20368 0 -2.7348 1.29978 1.28094 -0.41175
VAL_221 -8.01472 0.76294 1.18778 -0.27374 0.17978 0.05709 1.90333 -2.08734 -0.02264 -0.09112 -1.58321 -0.25765 0 0 -1.1344 0 0 -0.06834 0.12021 0.31894 0 -0.7997 0 1.9342 1.01695 0.54801 -6.30362
TYR_222 -10.1561 0.80766 3.69389 -0.59523 0.04659 0.30857 3.35698 -2.79031 -0.00523 -0.01522 -3.27579 -0.12066 0 0 0 -1.18618 0 0.01028 0.02455 0 1.88948 -0.40205 0.01458 1.2797 -0.37321 0.42067 -7.06705
TYR_223 -10.3803 1.2097 5.03369 -0.93685 0.12176 0.20477 2.26478 -3.21336 -0.03 -0.31503 -2.27415 -0.38956 0 0 -1.57973 0 0 -0.03429 6e-05 0 2.64603 0.01098 0.12867 1.2797 -0.20111 0.56833 -5.88592
ALA_224 -5.17789 0.7421 2.50171 -0.02853 0.00439 0 1.88914 -2.24985 -0.00582 -0.01684 -1.34147 -0.41395 0 0 0 0 0 0.05809 0 0 0 0.6098 0 1.8394 0.52203 0.52077 -0.54691
GLU_225 -3.77358 0.28698 4.23899 -0.22319 0.03192 0.31086 1.37429 -1.69852 -0.00857 -0.03209 -1.59585 -0.55681 0 0 0 -0.22572 0 -0.04991 0.03064 0 3.14968 -0.30024 0 -2.7348 0.32211 0.28361 -1.17018
ASP_226 -4.80929 0.20293 7.13665 -0.15226 0.02587 0.54515 3.34107 -3.20951 -0 -0 -4.21718 -1.24062 0 0 -0.9259 -0.4944 0 -0.01319 0.16508 0 2.1266 -0.41534 0 -2.3716 0.17545 0.71912 -3.41134
ALA_227 -5.25639 1.12211 1.81282 -0.022 0 0 1.50851 -1.99409 -0 -0 -0.95913 -0.33474 0 0 0 0 0 -0.05208 0 0 0 -0.17184 0 1.8394 0.22546 1.04858 -1.2334
PHE_228 -5.61675 0.73812 4.38992 -1.05762 0.11654 0.42048 2.87155 -2.61372 -0 -0 -3.93437 0.06131 0 0 -0.34569 0 0 0.22992 0.01212 0 2.30133 -0.15386 0 1.0402 -0.03793 0.93286 -0.64559
GLU_229 -5.58485 0.32173 6.69213 -0.51706 0.10441 0.81776 3.08598 -3.05662 -0.00699 -0.02752 -2.80774 -1.18261 0 0 -0.58021 -0.7559 0 0.17821 0.15054 0 4.11932 0.23633 0 -2.7348 0.44242 1.42409 0.31862
GLY_230 -4.54022 0.60528 4.38711 -0.00021 0 0 2.4965 -2.46335 -0.01605 -0.03686 -2.16761 -0.23248 0 0 0 0 0 0.28045 0 0 0 -1.13144 0 0.83697 1.83719 1.29867 1.15396
LEU_231 -8.266 0.90251 4.34177 -0.69637 0.25504 0.2542 3.28208 -2.94124 -0 -0 -2.47477 0.11056 0 0 0 0 0 -0.01367 0.19609 0.83331 0 -0.19408 0 0.18072 1.57856 0.74942 -1.90188
ALA_232 -4.55018 0.30803 4.51897 -0.02203 0 0 2.55775 -2.49216 -0.01605 -0.03686 -1.5346 -0.3831 0 0 0 0 0 0.00467 0 0 0 -0.37955 0 1.8394 -0.25873 0.51032 0.06588
LEU_233 -8.60996 0.86484 4.45461 -0.46907 0.20176 0.10871 2.33303 -3.1098 -0.01586 -0.1418 -1.08937 0.18392 0 0 0 0 0 0.01916 0.1321 0.42812 0 -0.2598 0 0.18072 -0.39546 0.29253 -4.89163
MET_234 -9.28067 0.93249 4.7188 -0.9644 0.12386 0.30955 2.76977 -2.941 -0 -0 -1.49741 -0.43017 0 0 0 0 0 0.01692 0.10999 3.5555 0 0.02587 0 0.60916 -0.1183 0.3144 -1.74563
GLU_235 -4.76183 0.29775 5.78063 -0.33622 0.06482 0.39075 2.81724 -2.68881 -0 -0 -2.71078 -0.6091 0 0 0 0 0 -0.00934 0.01759 0 3.35812 -0.14905 0 -2.7348 -0.18205 0.23622 -1.21886
GLU_236 -6.54374 0.50957 6.19859 -0.21392 0.03597 0.3113 2.29023 -2.92922 -0.02068 -0.16332 -0.9675 -0.61425 0 0 0 0 0 0.0224 0.05021 0 3.01714 -0.27911 0 -2.7348 -0.49049 0.2305 -2.29113
LEU_237 -7.27725 1.1251 2.32561 -0.49818 0.24174 0.12809 1.3646 -2.01841 -0 -0 -1.07258 0.24461 0 0 0 0 0 -0.05003 0.03147 0.2886 0 -0.31242 0 0.18072 -0.50036 0.46314 -5.33557
THR_238 -4.13911 0.28903 3.02175 -0.12115 0.08207 0.06394 1.70072 -1.80374 -0.0009 -0.00696 -0.71216 -1.27084 0 0 0 0 0 -0.03748 0.03235 0.22251 0 -0.44426 2.26638 -1.0874 -0.30019 0.60221 -1.64322
GLY_239 -2.53204 0.08761 3.00509 -0.00018 0 0 1.45773 -1.45156 -0.00483 -0.02152 -0.61306 -0.24072 0 0 0 0 0 -0.09199 0 0 0 0.56933 0 0.83697 -0.07612 0.37528 1.3
HIS_240 -3.48694 0.18089 3.18778 -0.78112 0.03145 0.92809 0.49336 -1.34468 -0.02262 -0.12543 -0.26035 -3.03587 0 0 0 0 0 -0.03488 0.12963 0 2.09349 -0.12391 0 -0.45461 -0.24501 0.41955 -2.45117
ARG_241 -3.86629 0.85843 3.74325 -0.66235 0.23486 0.3747 0.46552 -1.58628 -0.02262 -0.12543 1.04894 0.28113 0 0 0 0 0 -0.00613 0.05336 1.86889 0 0.02164 0 -1.2888 5.40893 1.62389 8.42563
PRO_242 -5.1447 0.98372 4.18626 -0.07628 0 0.04699 2.18675 -1.67113 -0 -0 -1.84099 0.70399 0 0 0 0 0 -0.08947 0.03475 0.52327 0 0.06315 0 -2.4119 5.47845 1.96667 4.93953
LYS_243 -4.42486 0.60647 5.20254 -0.29254 0.04409 0.13591 1.7575 -2.21773 -0 -0 -1.51489 0.07371 0 0 0 0 0 0.07709 0.04371 0.74302 0 0.34979 0 -1.5107 1.63861 0.80351 1.51524
ASP_244 -3.19391 0.33114 3.57904 -0.21284 0.03442 0.73863 1.3855 -1.67209 -0.00068 -0.00932 -0.71566 -2.3741 0 0 0 0 0 -0.01744 0.25503 0 2.1571 -0.42841 0 -2.3716 1.49959 0.51588 -0.49972
LEU_245 -4.81509 0.22022 5.29913 -0.45341 0.18494 0.09178 2.64245 -2.4319 -0 -0 -1.45292 0.14207 0 0 0 0 0 0.11608 0.01727 0.53432 0 -0.2002 0 0.18072 -0.18937 0.6068 0.49288
THR_246 -6.1636 0.54243 5.87011 -0.21165 0.17893 0.07743 2.58393 -2.87771 -0.00592 -0.0599 -2.59332 -0.20318 0 0 0 0 0 -0.02905 0.01501 0.10966 0 -0.01628 2.30711 -1.0874 0.20565 0.48224 -0.8755
LEU_247 -8.63892 0.75078 5.45739 -0.50388 0.29617 0.12501 3.01861 -3.39945 -0 -0 -1.72573 0.23924 0 0 0 0 0 0.18625 0.07924 0.32452 0 -0.29219 0 0.18072 -0.11775 0.58973 -3.43027
ARG_248 -7.52926 0.35026 8.2345 -0.55131 0.08439 0.33431 3.12846 -3.64986 -0 -0 -3.73291 0.24682 0 0 0 0 0 -0.02532 0.06229 2.54337 0 -0.06296 0 -1.2888 -0.30306 0.47511 -1.68395
ARG_249 -9.72182 0.58122 10.5835 -0.83487 0.13799 0.56842 4.31225 -4.77723 -0.00688 -0.07736 -5.55906 0.27314 0 0 -0.85397 0 0 0.0461 0.24722 2.69645 0 -0.07303 0 -1.2888 -0.31573 0.38549 -3.67695
ALA_250 -5.5839 0.39391 4.9379 -0.02098 0 0 3.1296 -2.87913 -0.00737 -0.08273 -2.75692 -0.34377 0 0 0 0 0 0.01891 0 0 0 -0.14887 0 1.8394 -0.29382 0.36848 -1.42928
ARG_251 -9.16993 0.53348 9.74624 -0.80252 0.09202 0.53439 3.90784 -4.29904 -0.00075 -0.00952 -4.25953 0.2959 0 0 0 -0.43395 0 -0.00628 0.07958 1.44129 0 -0.08785 0 -1.2888 -0.32752 0.36601 -3.68892
THR_252 -7.02169 0.60892 7.68458 -0.19887 0.09163 0.06885 3.46217 -3.66476 -0.00026 -0.00192 -3.33306 -0.01048 0 0 0 0 0 0.00742 0.0034 0.08767 0 -0.01232 2.29336 -1.0874 -0.17483 0.45589 -0.74169
THR_253 -6.32309 0.5122 6.14157 -0.19924 0.07206 0.06845 2.85532 -3.05236 -0.01804 -0.16881 -3.12059 -0.0226 0 0 -0.81629 0 0 0.17572 0.00657 0.11347 0 0.11942 2.40809 -1.0874 0.09591 0.46805 -1.77157
ARG_254 -10.2601 0.64895 9.55724 -0.63315 0.16587 0.44863 5.35709 -4.32483 -0.00699 -0.02752 -3.64214 0.35736 0 0 -1.08003 -0.7559 0 0.03305 0.22816 3.55457 0 -0.05656 0 -1.2888 -0.00759 0.79444 -0.93822
LYS_255 -5.67731 0.61754 6.58493 -0.44531 0.08652 0.26686 2.4385 -2.79288 -0.00022 -0.0005 -1.34421 -0.16768 0 0 0 0 0 0.00566 0.03281 2.07261 0 -0.0554 0 -1.5107 -0.26844 0.74252 0.5853
GLU_256 -7.44482 0.71118 7.87296 -0.23361 0.05873 0.37553 3.52908 -3.74106 -0.02925 -0.27661 -4.5639 -0.66728 0 0 -1.11569 0 0 -0.05361 0.36963 0 3.24079 -0.2464 0 -2.7348 -0.52614 0.53206 -4.94318
ALA_257 -5.43426 1.47845 3.19083 -0.02132 0 0 2.15443 -2.26932 -0 -0 -0.9164 -0.39639 0 0 0 0 0 1.95839 0 0 0 -0.13506 0 1.8394 0.34644 1.80746 3.60265
PRO_258 -5.23944 1.14694 2.43152 -0.17164 0.06166 0.1143 0.98069 -1.15148 -0 -0 -0.60639 0.18926 0 0 0 0 0 0.00082 0.00373 0.03821 0 -0.40569 0 -2.4119 1.47589 1.8118 -1.73172
ALA_259 -4.37259 0.69093 3.89543 -0.02532 0.00019 0 2.08771 -2.17592 -0.01526 -0.05037 -0.85092 -0.1931 0 0 0 0 0 0.02517 0 0 0 -0.09696 0 1.8394 0.40822 0.95883 2.12543
PRO_260 -2.58577 0.6071 1.42415 -0.20819 0.0113 0.15427 0.41751 -0.75033 -0 -0 0.42751 -0.03455 0 0 0 0 0 -0.00072 0.00499 0.37466 0 -0.87004 0 -2.4119 -0.57391 0.83623 -3.17769
ARG_261 -3.20721 0.23789 1.99875 -0.47994 0.08794 0.30428 0.3642 -0.99179 -0.0043 -0.0339 0.40392 -0.10764 0 0 0 0 0 -0.06017 0.15973 1.67424 0 -0.17738 0 -1.2888 -0.24727 0.2749 -1.09253
SER_262 -4.40296 0.34004 3.36179 -0.0181 0 0.0287 1.25947 -1.81114 -0.03625 -0.18233 -0.34259 -0.96654 0 0 -0.1217 0 0 -0.03909 0.00111 0.81845 0 -0.46838 0.60176 -0.77834 0.416 0.15213 -2.18797
LYS_263 -5.82866 1.51701 2.76441 -0.32621 0.03425 0.14973 1.51842 -1.54064 -0 -0 -1.60298 0.35249 0 0 -0.1217 0 0 0.01693 0.2483 2.45173 0 0.1414 0 -1.5107 6.1676 1.58938 6.02076
PRO_264 -6.79727 1.26801 3.46345 -0.16975 0.05306 0.11094 1.86746 -1.62614 -0 -0 0.35952 0.20041 0 0 0 0 0 0.02142 0.00161 0.17043 0 -0.87121 0 -2.4119 6.06429 1.84961 3.55396
VAL_265 -5.80002 0.8856 2.7678 -0.38364 0.31045 0.10126 2.41865 -2.09817 -5e-05 -0.00012 -0.86355 -0.16655 0 0 0 0 0 -0.06373 0.0012 1.68485 0 0.00719 0 1.9342 0.48498 0.81212 2.03248
SER_266 -5.52428 1.19779 4.0986 -0.03958 0.01642 0.07369 2.04694 -2.13219 -0 -0 -0.74839 -0.06351 0 0 -0.59163 0 0 0.15909 0.0799 0.12497 0 -0.54616 1.91033 -0.77834 0.14528 1.54496 0.97388
PRO_267 -3.68675 0.76072 2.22646 -0.1367 0 0.09985 1.20929 -0.93966 -0 -0 -1.10008 0.22291 0 0 -0.59163 0 0 0.1957 0.00721 0.12242 0 -1.25549 0 -2.4119 0.00327 1.47639 -3.798
ALA_268 -3.13819 0.71606 1.18683 -0.03004 0.02381 0 0.52707 -1.13971 -0 -0 0.92162 -0.47889 0 0 0 0 0 0.22008 0 0 0 0.16675 0 1.8394 0.22647 1.21225 2.25352
PRO_269 -4.00467 0.80919 2.09376 -0.08507 2e-05 0.05277 0.22163 -0.89485 -0 -0 0.35269 0.6493 0 0 0 0 0 -0.10675 0.01575 0.50626 0 -0.32099 0 -2.4119 0.03782 1.08347 -2.00157
ASP_270 -5.22463 0.47319 4.7814 -0.1236 0.03303 0.37985 1.76243 -2.33501 -0.0007 -0.00391 -1.83491 -0.90076 0 0 0 -0.65529 0 -0.03325 0.05522 0 2.85126 -0.5909 0 -2.3716 -0.37058 0.68871 -3.42005
LEU_271 -3.86499 0.81254 2.913 -0.46249 0.27137 0.07587 0.29648 -1.3245 -0 -0 -0.11808 0.28843 0 0 0 0 0 0.46831 0.0385 0.39126 0 -0.18244 0 0.18072 -0.06456 1.21105 0.93047
PRO_272 -2.63114 0.56613 1.91637 -0.12498 0.00012 0.09197 0.69446 -0.80005 -0 -0 -0.76472 0.24408 0 0 -0.54925 0 0 -0.04375 0.01553 0.16745 0 -1.177 0 -2.4119 -0.23563 0.97055 -4.07176
ARG_273 -7.85525 0.95941 7.01468 -0.57739 0.05332 0.32452 2.30133 -2.86224 -0.00423 -0.05654 -4.00412 0.64753 0 0 -0.80083 -1.67588 0 0.51636 0.23581 2.44005 0 0.01887 0 -1.2888 -0.56443 1.20354 -3.97428
PRO_274 -3.7709 0.59396 2.46804 -0.14676 0.001 0.10731 0.50273 -0.89445 -0.00049 -0.01081 -0.27025 0.13845 0 0 0 0 0 -0.05263 0.0301 0.22079 0 -1.05966 0 -2.4119 -0.48327 1.82268 -3.21605
PRO_275 -2.77231 0.40216 1.49999 -0.20023 0.00865 0.1464 0.54237 -0.69389 -0 -0 -0.33304 -0.016 0 0 0 0 0 0.16145 0.0032 0.35245 0 -0.8293 0 -2.4119 -0.40298 1.04402 -3.49894
PHE_276 -6.02879 0.59969 2.57484 -0.64464 0.02531 0.01734 1.48173 -1.6576 -0 -0 -1.583 -0.2538 0 0 0 0 0 -0.02303 0.06472 0 2.22532 0.15564 0 1.0402 -0.44718 0.51643 -1.93682
PHE_277 -6.53215 0.72141 0.70147 -1.05315 0.13573 0.7573 1.04783 -1.53489 -0 -0 0.66172 0.19801 0 0 0 0 0 0.32953 0.17318 0 3.83586 0.22981 0 1.0402 -0.3638 0.46457 0.81262
GLY_278 -1.85605 0.19751 1.47951 -4e-05 0 0 0.73672 -0.94827 -0.01369 -0.05368 0.26101 -0.36899 0 0 0 0 0 -0.0487 0 0 0 0.41502 0 0.83697 0.07032 0.72314 1.43078
VAL_279 -5.56927 0.9469 1.33027 -0.27711 0.22793 0.06002 1.33192 -1.74397 -0 -0 -0.69601 -0.29128 0 0 0 0 0 -0.02814 0.11095 0.25492 0 -0.76262 0 1.9342 -0.05304 0.68733 -2.537
ARG_280 -7.78436 0.51742 6.11422 -0.75535 0.1389 0.40141 3.07674 -2.92185 -0.02413 -0.13532 -3.49702 0.58135 0 0 0 -1.56916 0 -0.01178 0.25809 2.64478 0 -0.00562 0 -1.2888 -0.2957 0.59167 -3.96449
VAL_281 -5.58815 0.78649 2.14746 -0.29084 0.18538 0.05219 1.30967 -1.82178 -0.01485 -0.14363 -1.18113 0.11237 0 0 0 0 0 -0.02951 0.00542 0.27027 0 0.04109 0 1.9342 0.05184 0.66639 -1.50714
GLU_282 -6.8708 0.98401 5.79126 -0.52208 0.28093 1.6466 2.98578 -2.8436 -0 -0 -4.43188 -2.62736 0 0 0 -0.92093 0 0.09013 0.0842 0 4.72631 0.22494 0 -2.7348 0.51093 0.61235 -3.01402
GLU_283 -6.23696 0.80592 4.89806 -0.37655 0.04247 0.65309 2.49962 -2.61989 -0.00376 -0.01717 -2.90478 -0.71178 0 0 0 0 0 -0.03211 0.10354 0 3.48396 0.34548 0 -2.7348 1.01394 0.78477 -1.00696
GLY_284 -4.39042 1.09829 3.49677 -9e-05 0 0 2.77607 -2.09603 -0.01664 -0.06802 -2.16588 -0.42879 0 0 0 0 0 0.06147 0 0 0 0.33502 0 0.83697 1.67345 0.71271 1.8249
LEU_285 -5.53736 0.71723 4.06774 -0.63959 0.28808 0.24051 3.08944 -2.38831 -0.00524 -0.03149 -2.38921 -0.12901 0 0 0 0 0 -0.03822 0.16942 1.15558 0 -0.12371 0 0.18072 1.18647 0.53405 0.3471
ASP_286 -4.59871 0.62902 5.76022 -0.1165 0.01442 0.3639 2.71649 -2.54687 -0.01679 -0.15533 -3.30266 -0.35822 0 0 0 -0.82342 0 -0.09081 0.00234 0 1.82402 -0.02646 0 -2.3716 0.01729 0.44915 -2.63053
LEU_287 -9.05976 1.85856 2.79885 -0.50621 0.18508 0.12481 3.1727 -2.61764 -0 -0 -3.09394 0.21499 0 0 0 0 0 -0.02326 0.0977 0.27322 0 -0.09831 0 0.18072 -0.27388 0.42667 -6.33968
ALA_288 -5.9975 0.91472 4.06193 -0.02231 0 0 2.95546 -2.90169 -0.01664 -0.06802 -1.90435 -0.39358 0 0 0 0 0 -0.08412 0 0 0 -0.36548 0 1.8394 -0.49045 0.3866 -2.08601
THR_289 -4.81684 0.61876 4.6558 -0.13471 0.06208 0.07021 2.15979 -2.4782 -0.00524 -0.03149 -2.27486 -0.14714 0 0 0 0 0 0.16515 0.10475 0.06073 0 -0.03283 4.14784 -1.0874 -0.49755 0.31036 0.8492
ILE_290 -8.8811 1.15305 4.73219 -0.46958 0.29198 0.08288 3.09295 -3.30537 -0 -0 -1.55536 0.05662 0 0 0 0 0 0.02667 0.02791 0.57489 0 -0.49883 0 0.73287 -0.07115 0.72622 -3.28316
ALA_291 -4.93824 0.33554 3.52424 -0.02207 0 0 2.36868 -2.38085 -0 -0 -0.64479 -0.35968 0 0 0 0 0 -0.08225 0 0 0 -0.39979 0 1.8394 -0.25822 0.80264 -0.2154
HIS_292 -4.73177 0.43592 3.91816 -0.45217 0.10253 0.4431 1.43704 -2.23965 -0.01417 -0.11496 -0.95759 -0.59121 0 0 0 0 0 -0.15177 0.00125 0 3.04608 0.10634 0 -0.45461 -0.31482 0.45247 -0.07984
TYR_293 -5.92149 0.90437 3.26237 -0.67077 0.15202 0.34921 1.58043 -2.21494 -0.00912 -0.03547 -1.15402 -0.25484 0 0 0 0 0 -0.04347 0.17445 0 2.55239 -0.07238 0.00103 1.2797 -0.2354 0.46432 0.10838
VAL_294 -7.98886 1.81011 3.05415 -0.28947 0.30765 0.06667 2.72036 -2.66402 -0 -0 -1.28557 -0.30182 0 0 0 0 0 0.01985 0.15424 0.20525 0 -0.73844 0 1.9342 -0.43824 1.08341 -2.35055
ASN_295 -2.53973 0.11463 3.17841 -0.18438 0.03287 0.28669 1.17579 -1.3983 -0.00912 -0.03547 -1.94218 -0.35622 0 0 -0.97017 0 0 -0.07868 0.00341 0 1.5209 0.02577 0 -0.93687 -0.256 1.00539 -1.36325
ARG_296 -3.82302 0.43489 2.82024 -0.6663 0.13463 0.4723 1.64134 -1.45683 -0.01166 -0.0879 -1.33478 0.09839 0 0 0 -0.82768 0 -0.03044 0.02212 2.02013 0 -0.14332 0 -1.2888 -0.23822 0.46206 -1.80283
LEU_297 -5.83848 0.77073 1.96097 -0.44304 0.17177 0.06821 1.64807 -1.6534 -0 -0 -0.08053 0.10311 0 0 0 0 0 0.03721 0.01307 0.66276 0 0.15231 0 0.18072 -0.14276 0.75264 -1.63664
ALA_298 -3.13455 0.36453 2.51888 -0.02894 0.01141 0 1.79074 -1.49169 -0.00178 -0.01319 -1.79967 -0.50177 0 0 0 0 0 0.15693 0 0 0 -0.1112 0 1.8394 0.71625 0.68113 0.99649
LEU_299 -8.56814 1.05737 3.0671 -0.52761 0.25952 0.1278 2.49244 -2.56407 -0 -0 -1.60953 0.29031 0 0 0 0 0 -0.09264 0.15805 0.358 0 -0.19438 0 0.18072 0.6082 0.5947 -4.36217
TYR_300 -11.7976 2.67868 5.89528 -0.87396 0.04581 0.30846 3.14206 -4.17357 -0 -0 -2.03236 -0.30369 0 0 0 -0.67584 0 0.03186 0.16013 0 1.87987 -0.30496 0.02473 1.2797 0.06274 0.90669 -3.746
ARG_301 -6.07633 0.84803 5.48846 -0.49024 0.04835 0.2432 2.17363 -2.86424 -0.00307 -0.03892 -1.24668 0.748 0 0 0 0 0 -0.03517 0.08613 2.37484 0 -0.0556 0 -1.2888 0.3354 0.80219 1.04918
GLY_302 -2.62443 0.16009 2.64803 -4e-05 0 0 1.22699 -1.43212 -0 -0 -0.37039 -0.39211 0 0 0 0 0 -0.05827 0 0 0 0.5055 0 0.83697 0.38241 0.37898 1.26161
GLN_303 -10.1915 1.15886 4.95196 -0.40653 0.09113 0.27365 2.56245 -3.05673 -0.00178 -0.01319 -1.72774 -0.49608 0 0 0 0 0 -0.03498 0.06313 0 3.52536 0.00085 0 -0.18838 0.40946 0.36892 -2.71116
TRP_304 -13.4054 1.2191 3.57861 -0.84402 0.03175 0.59668 2.46415 -3.2243 -0.00667 -0.06447 -1.63559 -0.12731 0 0 0 -0.33577 0 -0.00182 0.25511 0 2.66544 -0.04287 0 1.6906 0.30553 0.84453 -6.03675
GLY_305 -3.57781 0.36335 2.9516 -5e-05 0 0 2.22608 -1.81074 -0.01627 -0.14161 -2.08594 -0.36568 0 0 0 0 0 -0.15024 0 0 0 -1.40908 0 0.83697 -0.4291 1.20222 -2.40629
PHE_306 -10.9127 1.94065 4.8313 -0.66048 0.12045 0.3992 2.88047 -3.52378 -0 -0 -2.45429 -0.06972 0 0 0 0 0 0.07091 0.48341 0 3.22305 -0.00042 0 1.0402 -0.32662 1.06575 -1.8926
SER_307 -2.33768 0.25486 2.57314 -0.03005 0.00168 0.04874 1.08019 -1.14293 -0.01934 -0.18053 -0.47223 -0.84879 0 0 0 0 0 -0.10758 0.0008 0.14881 0 -0.33593 0.60112 -0.77834 0.01381 0.7697 -0.76055
ARG_308 -5.96915 0.5005 5.27554 -0.71029 0.43055 0.42728 2.17807 -2.28645 -0.03948 -0.29651 -1.62236 0.20134 0 0 0 -0.44831 0 0.48561 0.46666 2.43182 0 -0.04272 0 -1.2888 -0.46192 0.83362 0.065
GLY_309 -2.55637 0.43784 2.0529 -4e-05 0 0 1.18074 -1.28005 -0.01417 -0.11496 -0.46917 -0.38849 0 0 0 0 0 -0.16749 0 0 0 -1.39254 0 0.83697 -0.74877 0.76439 -1.85921
GLY_310 -3.31289 0.62443 3.0672 -6e-05 0 0 1.05477 -1.67488 -0.00363 -0.06611 -0.97597 -0.43459 0 0 0 0 0 -0.18197 0 0 0 -1.46515 0 0.83697 -0.95973 0.40101 -3.09059
LEU_311 -5.91157 0.60793 5.62553 -0.66148 0.33489 0.23306 2.82962 -2.6978 -0.02219 -0.138 -2.19131 0.06468 0 0 0 0 0 -0.06948 0.10191 0.53738 0 -0.05103 0 0.18072 -0.30445 0.62734 -0.90425
SER_312 -3.87371 0.4395 3.98905 -0.02699 0 0.04185 1.92087 -1.99338 -0.00363 -0.06611 -1.10107 -0.947 0 0 0 0 0 0.03687 0.00224 0.18754 0 -0.08176 0.60565 -0.77834 -0.11278 0.7023 -1.05891
ARG_313 -3.66446 0.47241 3.00611 -0.70045 0.0929 0.43955 0.87972 -1.51702 -0 -0 0.62023 0.26067 0 0 0 0 0 -0.04376 0.07307 1.53578 0 -0.19238 0 -1.2888 -0.55937 0.47755 -0.10828
GLU_314 -5.76465 0.68724 6.19516 -0.19394 0.02251 0.26077 2.82673 -2.766 -0.0287 -0.1622 -2.62745 -0.52672 0 0 0 -0.44831 0 -0.04919 0.01853 0 3.07022 -0.08381 0 -2.7348 -0.1165 0.48148 -1.93962
GLU_315 -7.64566 0.49768 7.499 -0.20422 0.02075 0.26448 2.83211 -3.44135 -0.00181 -0.02709 -2.97158 -0.53672 0 0 0 -0.67584 0 -0.02917 0.01395 0 3.11156 -0.35081 0 -2.7348 -0.2211 0.41085 -4.18976
TRP_316 -7.73065 0.99511 3.75916 -0.82424 0.06338 0.37349 1.79675 -2.43328 -5e-05 -0.00062 -3.08904 -0.43106 0 0 -0.4336 0 0 -0.05829 0.37797 0 2.88527 -0.03803 0 1.6906 -0.56037 0.47 -3.18752
GLU_317 -4.60215 0.40277 5.75168 -0.24053 0.02386 0.26534 2.89398 -2.50797 -4e-05 -0.00014 -1.70584 -0.19477 0 0 0 0 0 -0.03719 0.19427 0 3.18314 0.01837 0 -2.7348 -0.26643 0.43685 0.88038
ALA_318 -3.42305 0.24312 3.4426 -0.02331 0 0 1.55395 -1.75192 -0 -0 -1.17762 -0.37838 0 0 0 0 0 -0.03469 0 0 0 -0.41242 0 1.8394 -0.37502 0.19517 -0.30218
TYR_319 -6.49906 0.47201 5.78344 -1.03591 0.0812 0.40899 1.76361 -2.78577 -0.01631 -0.14891 -0.78845 -0.30203 0 0 0 0 0 -0.0188 0.26264 0 1.85074 -0.445 0.03905 1.2797 -0.24962 0.15748 -0.19102
VAL_320 -8.08747 0.85398 3.96734 -0.3234 0.27418 0.07445 2.2831 -2.92443 -0.02866 -0.16206 -1.85689 -0.23531 0 0 0 0 0 -0.0409 0.0024 0.08473 0 -0.28509 0 1.9342 -0.00682 0.3587 -4.11796
LYS_321 -7.77313 0.57342 8.08945 -0.4552 0.0574 0.33857 3.72192 -3.51331 -0.00662 -0.02128 -4.34699 0.03512 0 0 0 -0.73705 0 -0.03977 0.17018 2.50979 0 0.01421 0 -1.5107 -0.25989 0.53166 -2.62223
ARG_322 -5.46628 0.48395 5.80909 -0.73899 0.0905 0.47039 1.90415 -2.75786 -0 -0 -1.44989 0.33072 0 0 0 0 0 0.00653 0.04556 1.447 0 -0.12333 0 -1.2888 -0.40801 0.53473 -1.11054
GLU_323 -4.699 0.41769 4.79428 -0.41643 0.0445 0.83215 1.8611 -2.1837 -0 -0 -1.59643 -0.36494 0 0 0 0 0 -0.0296 0.00625 0 3.22861 -0.21613 0 -2.7348 -0.28262 0.36974 -0.96932
ALA_324 -5.8103 0.72781 3.55696 -0.0225 0 0 2.93974 -2.50345 -0.00129 -0.01135 -2.80017 -0.34416 0 0 0 0 0 -0.03702 0 0 0 -0.15393 0 1.8394 -0.25113 0.39628 -2.47512
ASP_325 -5.96754 0.69428 8.75938 -0.11005 0.02763 0.34727 4.57647 -3.71918 -0 -0 -7.6219 -0.24819 0 0 -0.59273 -0.73705 0 0.88332 0.21404 0 1.80198 0.26038 0 -2.3716 5.53513 1.59533 3.32698
PRO_326 -6.52477 1.17692 5.39617 -0.06949 0 0.04367 1.81409 -2.39402 -0.01437 -0.16481 -1.82515 0.61533 0 0 0 0 0 -0.02999 0.12563 0.23205 0 -0.12136 0 -2.4119 5.70491 1.63725 3.19015
VAL_327 -6.23545 0.52329 4.88362 -0.30049 0.18817 0.06771 2.80032 -2.83063 -0 -0 -1.85066 -0.0482 0 0 0 0 0 -0.06913 0.00642 0.02069 0 -0.36067 0 1.9342 0.04806 0.49547 -0.72727
PHE_328 -11.5033 1.28028 4.92265 -0.6596 0.09613 0.31513 2.79757 -3.67976 -0 -0 -2.6512 0.00911 0 0 0 0 0 0.02074 0.00023 0 2.70286 0.03476 0 1.0402 -0.04104 0.39797 -4.9173
ARG_329 -5.47334 0.25293 5.52739 -0.7907 0.13424 0.52947 2.49934 -2.67887 -0.01566 -0.17616 -2.34994 0.36709 0 0 0 0 0 0.08279 0.0334 2.54477 0 -0.06273 0 -1.2888 -0.21085 0.34403 -0.73159
ARG_330 -5.58771 0.29662 6.26361 -0.75341 0.08078 0.49204 2.43009 -3.0798 -0.00537 -0.04222 -2.1534 0.33559 0 0 0 0 0 -0.019 0.0168 1.43673 0 -0.07716 0 -1.2888 -0.30217 0.30643 -1.65035
LEU_331 -7.09571 0.49437 4.21126 -0.46345 0.17204 0.10586 3.13644 -2.81741 -0 -0 -2.15999 0.20919 0 0 0 0 0 0.08563 0.01966 0.36729 0 -0.27024 0 0.18072 -0.34657 0.40058 -3.77034
LEU_332 -8.34087 0.93979 4.43986 -0.48306 0.13302 0.11105 3.34462 -3.22043 -0.01614 -0.06915 -2.61784 0.21021 0 0 0 0 0 -0.0353 0.14084 0.46552 0 -0.25137 0 0.18072 -0.2534 0.69643 -4.62549
ALA_333 -3.46759 0.17398 3.84926 -0.02081 0 0 2.34563 -2.17548 -0 -0 -2.18796 -0.35071 0 0 0 0 0 -0.01843 0 0 0 -0.16257 0 1.8394 -0.21869 0.62579 0.23183
GLU_334 -5.08574 0.25192 5.364 -0.33068 0.07515 0.37857 2.40219 -2.61833 -0 -0 -2.14808 -0.58091 0 0 0 0 0 -0.01532 0.00541 0 3.22201 -0.0618 0 -2.7348 0.01941 0.22694 -1.63007
ALA_335 -6.72394 0.93261 4.24517 -0.02159 0 0 2.88354 -2.98581 -0.02038 -0.18839 -3.17987 -0.36559 0 0 0 0 0 0.03848 0 0 0 -0.33043 0 1.8394 -0.19206 0.4251 -3.64374
MET_336 -6.29383 0.46042 4.88532 -0.64452 0.09539 0.33181 2.23864 -2.67233 -0.00259 -0.04048 -2.06774 -0.08301 0 0 0 0 0 -0.03495 0.0484 1.67771 0 0.1251 0 0.60916 -0.12846 0.57435 -0.92159
ALA_337 -2.74323 0.16501 2.88836 -0.0229 0 0 1.66616 -1.63254 -0.01614 -0.06915 -0.81039 -0.34368 0 0 0 0 0 -0.06873 0 0 0 -0.36322 0 1.8394 -0.12257 0.37227 0.73864
GLU_338 -5.02536 0.28855 4.88522 -0.41445 0.0522 0.81632 1.52435 -2.19829 -0.01374 -0.14046 -1.33472 -0.34593 0 0 0 0 0 -0.07665 0.05631 0 2.8924 -0.07685 0 -2.7348 -0.59429 0.26676 -2.17342
GLY_339 -3.71887 0.4094 4.42711 -5e-05 0 0 1.8589 -2.1632 -0 -0 -2.05221 -0.38521 0 0 -0.48807 0 0 -0.1688 0 0 0 -1.30701 0 0.83697 -0.73534 0.39092 -3.09545
TRP_340 -8.60128 1.03422 5.1033 -0.71314 0.18041 0.40871 1.29603 -2.8295 -0.02583 -0.21446 -1.23393 -0.47711 0 0 0 0 0 0.02109 0.27414 0 2.79468 -0.01235 0 1.6906 -0.54448 0.48939 -1.35952
LEU_341 -7.79336 0.89337 1.43453 -0.49521 0.26173 0.09829 0.94724 -1.78316 -0.0176 -0.18664 -0.16699 0.2115 0 0 0 0 0 -0.0126 0.09293 0.49542 0 -0.37867 0 0.18072 -0.23729 0.47792 -5.97787
ARG_342 -5.61435 0.91522 5.02585 -0.64575 0.17873 0.34229 1.50272 -2.1906 -0.03839 -0.23087 -1.23653 0.45682 0 0 0 -1.03975 0 0.05857 0.2459 2.33037 0 0.04761 0 -1.2888 0.19681 1.45202 0.46786
PRO_343 -3.62882 0.59178 2.76531 -0.11603 0.00087 0.08272 0.703 -1.1847 -0 -0 -0.10642 0.28973 0 0 -0.86076 0 0 -0.07478 0.00083 0.11944 0 -1.15467 0 -2.4119 0.05949 1.46672 -3.45819
ARG_344 -3.30005 0.32144 3.72771 -0.97113 0.25535 0.89097 1.06927 -1.59245 -0.01329 -0.11567 -1.01663 -0.26761 0 0 0 -0.72172 0 -0.06513 0.2339 2.00354 0 -0.14803 0 -1.2888 -0.08656 0.48055 -0.60434
VAL_345 -5.0635 0.57231 0.40246 -0.28527 0.22374 0.06761 0.94714 -1.30961 -0.0015 -0.00457 0.32894 -0.39925 0 0 0 0 0 -0.01478 0.00865 0.18373 0 -0.6642 0 1.9342 0.08248 0.34272 -2.64871
LEU_346 -2.49977 0.17778 0.61805 -0.46109 0.17714 0.09379 0.11554 -0.77827 -0.00553 -0.01921 -0.18108 -0.02568 0 0 0 0 0 0.00402 0.03745 0.7492 0 0.00286 0 0.18072 -0.1082 0.28742 -1.63484
TYR_347 -7.92684 1.41291 -0.77567 -0.53925 0.1989 0.27033 1.0009 -1.22881 -0 -0 -0.03438 -0.15606 0 0 0 0 0 0.0009 0.00537 0 4.3161 -0.42504 0.00106 1.2797 -0.14617 0.38733 -2.3587
GLY_348 -3.11618 0.09897 1.50944 -0.00225 0 0 0.65152 -1.12309 -0.02217 -0.16862 -0.67682 -0.4017 0 0 0 0 0 -0.11587 0 0 0 -1.284 0 0.83697 0.07394 0.26398 -3.4759
PHE_349 -9.43863 1.45277 3.47016 -0.90888 0.19899 0.13138 1.8269 -2.58216 -0.00662 -0.02128 -2.17976 -0.66076 0 0 -0.59273 0 0 0.0541 0 0 2.73152 -0.17838 0 1.0402 0.12118 0.42595 -5.11604
PHE_350 -6.86607 1.10817 2.42778 -0.62633 0.06446 0.34968 0.90235 -1.9705 -0.00732 -0.02499 -0.38258 0.13453 0 0 0 0 0 0.86412 0 0 1.92897 -0.22396 0 1.0402 0.13792 1.01867 -0.1249
PRO_351 -7.59691 1.22595 3.53434 -0.11815 0.00059 0.08927 1.7609 -1.69328 -0 -0 -2.02618 0.24286 0 0 0 0 0 0.1141 0.12761 0.10211 0 -1.01705 0 -2.4119 -0.0584 1.06827 -6.65588
VAL_352 -6.66753 0.79423 2.17608 -0.34383 0.2129 0.08168 1.70832 -2.07944 -0.00078 -0.01688 -1.99551 -0.07616 0 0 -0.4336 0 0 0.11609 0.05444 0.96035 0 -0.14206 0 1.9342 -0.40417 0.91789 -3.20377
ALA_353 -4.07521 0.40608 2.34912 -0.02163 0 0 2.09519 -1.67931 -0 -0 -1.94652 -0.37527 0 0 0 0 0 0.05705 0 0 0 -0.28334 0 1.8394 0.00266 0.66669 -0.96509
ARG_354 -6.84557 0.99419 6.09639 -0.55953 0.0798 0.30092 1.21191 -2.49769 -0.05827 -0.43135 -2.09427 0.33291 0 0 0 -0.82342 0 0.1659 0.42875 2.75859 0 -0.20886 0 -1.2888 0.03884 0.71758 -1.68201
GLU_355 -3.43994 0.56369 4.21683 -0.47296 0.06368 0.72081 2.46925 -1.94247 -0 -0 -1.88519 -1.47795 0 0 -1.0595 0 0 -0.00107 0.11383 0 4.33743 -0.01369 0 -2.7348 0.14955 0.87655 0.48405
GLY_356 -1.76721 0.23091 2.67454 -4e-05 0 0 1.42513 -1.16091 -0.00142 -0.00513 -2.0213 -0.43899 0 0 -1.78498 0 0 0.13916 0 0 0 -1.12548 0 0.83697 -0.18556 0.69344 -2.49087
GLU_357 -4.47362 0.57498 5.86319 -0.20264 0.03623 0.26943 1.7162 -2.48504 -0.01693 -0.11577 -2.44212 -0.66139 0 0 0 -1.61248 0 -0.10989 0.14663 0 3.19814 0.08175 0 -2.7348 -0.41761 0.63238 -2.75337
GLU_358 -7.2302 0.44277 8.31465 -0.27734 0.03125 0.31446 2.89493 -3.45678 -0.04255 -0.22897 -3.20432 -0.28476 0 0 0 -0.84762 0 0.00044 0.01535 0 3.90573 0.04917 0 -2.7348 0.06996 0.41206 -1.85658
LEU_359 -9.16503 1.15354 4.16252 -0.53157 0.36647 0.12089 2.91414 -3.00121 -0 -0 -2.78165 0.1656 0 0 0 0 0 -0.05931 0.08655 1.12109 0 -0.33247 0 0.18072 0.02683 0.5083 -5.06459
TRP_360 -9.38469 0.8595 5.23255 -0.78992 0.23623 0.49178 3.41513 -3.29419 -0.0001 -0.00025 -3.66807 -0.36188 0 0 0 -0.84762 0 -0.08428 0.06011 0 3.69717 -0.1069 0 1.6906 0.29472 0.90919 -1.65093
VAL_361 -7.62519 0.75296 3.57626 -0.2953 0.20371 0.06574 2.88032 -2.6329 -0 -0 -3.75438 -0.13227 0 0 0 0 0 -0.04624 8e-05 0.10903 0 -0.46321 0 1.9342 0.14459 1.00026 -4.28234
TYR_362 -11.4263 1.41839 3.94491 -0.63339 0.0594 0.32312 2.26498 -3.03876 -0.0001 -0.00025 -2.81763 -0.08784 0 0 0 0 0 0.40209 0.00076 0 1.87753 -0.42421 0.01522 1.2797 -0.37068 0.97163 -6.24137
SER_363 -5.4859 0.81444 5.7475 -0.02798 0 0.04422 2.6658 -2.57996 -0.00042 -0.01188 -2.43182 -0.9535 0 0 -0.83614 0 0 0.24201 0.06884 1.83038 0 -0.11455 0.60018 -0.77834 -0.46249 1.39451 -0.27513
PRO_364 -3.06354 0.38818 1.73211 -0.07037 0 0.04375 0.57557 -0.57325 -0 -0 0.78918 0.58875 0 0 0 0 0 -0.18442 0.03592 0.36644 0 -0.68287 0 -2.4119 -0.32456 1.04163 -1.74937
GLU_365 -2.04261 0.3895 2.19825 -0.23583 0.04462 0.37629 1.03084 -0.96338 -0 -0 -0.03617 -0.58042 0 0 -0.83614 0 0 -0.04487 0.00176 0 2.91216 -0.08652 0 -2.7348 -0.27028 0.26616 -0.61143
GLY_366 -2.19671 0.15575 2.26645 -6e-05 0 0 0.9365 -1.17072 -0 -0 -1.21362 -0.35184 0 0 0 0 0 -0.14105 0 0 0 -1.51798 0 0.83697 -0.64332 0.3974 -2.64224
GLU_367 -4.23056 0.2644 4.34203 -0.29107 0.05215 0.35469 1.82899 -2.01925 -0.00042 -0.01188 -1.79669 -0.26194 0 0 0 0 0 -0.0316 0.00098 0 2.79887 -0.01991 0 -2.7348 -0.69633 0.42389 -2.02844
LEU_368 -6.38629 0.46873 1.8854 -0.56727 0.23696 0.16119 0.51052 -1.62724 -0 -0 0.37273 0.04349 0 0 0 0 0 0.06297 0.1736 1.47721 0 -0.26285 0 0.18072 -0.39308 0.5125 -3.15071
LEU_369 -5.5419 0.29214 2.85775 -0.51227 0.24371 0.12703 1.05054 -1.79725 -0.01009 -0.05896 -0.84826 0.18305 0 0 0 0 0 -0.03501 0.06615 0.3859 0 -0.2761 0 0.18072 -0.01334 0.58703 -3.11917
GLU_370 -5.1073 0.52214 4.87972 -0.45372 0.06509 0.69438 2.65955 -2.31877 -0.01009 -0.05896 -2.49906 -1.38106 0 0 -1.10068 0 0 -0.00242 0.00898 0 4.24455 0.1036 0 -2.7348 0.18862 0.4139 -1.88634
LYS_371 -4.72922 0.44014 3.83265 -0.30829 0.04284 0.16796 1.16462 -1.64234 -0.03628 -0.14286 -1.71864 -0.28765 0 0 -1.10068 0 0 -0.081 0.02119 2.49538 0 0.31411 0 -1.5107 0.28642 0.27022 -2.52212
LEU_372 -5.69138 0.55273 3.40695 -0.45673 0.18364 0.09291 1.99317 -1.88317 -0.00449 -0.01382 -2.56554 0.03515 0 0 0 0 0 -0.00148 0.0671 0.69104 0 -0.16379 0 0.18072 0.08846 0.33527 -3.15325
ARG_373 -6.17527 0.5658 5.87607 -0.85136 0.13336 0.51215 1.56862 -2.41798 -0.04249 -0.34793 -2.79869 0.31301 0 0 -0.72547 0 0 -0.07083 0.14227 2.70021 0 0.20115 0 -1.2888 0.05594 0.5912 -2.05904
PHE_374 -7.97419 1.32795 1.9029 -0.62974 0.03526 -0.00591 1.10478 -1.65875 -0.02904 -0.17407 -0.50828 -0.23581 0 0 0 0 0 0.15253 1.12603 0 2.7475 -0.13321 0 1.0402 0.05557 1.55067 -0.30562
PRO_375 -5.70077 0.87979 2.97908 -0.12591 0.00111 0.09327 1.31678 -1.41527 -0 -0 -1.3554 0.19827 0 0 -0.56307 0 0 -0.04912 0.05815 0.15561 0 -1.04285 0 -2.4119 -0.48478 1.67073 -5.79627
ARG_376 -4.06325 0.13072 5.07521 -0.63055 0.09648 0.38668 2.34118 -2.10318 -0 -0 -3.1421 0.68221 0 0 0 -1.61248 0 -0.05241 0.08787 2.26626 0 -0.05623 0 -1.2888 -0.64394 0.64406 -1.88228
GLN_377 -6.42969 0.66493 3.38659 -0.60422 0.07744 0.68063 1.69816 -1.91644 -0.00056 -0.01051 -1.34987 -0.49683 0 0 -0.56307 -0.33577 0 0.02988 0.04691 0 2.26115 -0.03805 0 -0.18838 -0.27634 0.38625 -2.97777
ARG_378 -4.30173 0.32984 2.86537 -0.87458 0.18453 0.5292 1.5102 -1.3519 -0 -0 -0.17214 0.58507 0 0 0 0 0 -0.01626 0.00666 2.2691 0 0.00066 0 -1.2888 -0.3432 0.28412 0.21614
GLY_379 -1.96489 0.09641 1.68374 -0.00021 0 0 0.66319 -0.9137 -0 -0 0.57358 -0.17752 0 0 0 0 0 0.05131 0 0 0 -0.27302 0 0.83697 -0.28134 0.22297 0.5175
GLY_380 -3.87444 0.63264 2.29757 -4e-05 0 0 1.46753 -1.56725 -0 -0 -0.48034 -0.32362 0 0 -1.13336 0 0 0.14208 0 0 0 0.11417 0 0.83697 0.83979 0.72772 -0.32058
GLY_381 -2.17397 0.0564 1.16149 -0.0003 0 0 0.16338 -0.86576 -0 -0 0.31275 -0.1854 0 0 0 0 0 -0.11797 0 0 0 -0.54463 0 0.83697 0.88531 0.71986 0.24814
ILE_382 -5.13587 0.90344 0.64614 -0.5263 0.63411 0.10302 0.44779 -1.04045 -0 -0 -0.6579 -0.34424 0 0 0 0 0 -0.00196 0.20778 0.38685 0 0.40915 0 0.73287 0.45783 0.718 -2.05973
SER_383 -4.04848 0.51769 4.39798 -0.0231 0 0.01998 2.27799 -2.07554 -0.02538 -0.14689 -1.75659 0.15518 0 0 -1.046 0 0 -0.02661 0.00426 0.7825 0 -0.20321 0.60154 -0.77834 0.34777 0.89057 -0.13469
LEU_384 -4.6633 0.58333 1.94431 -0.46381 0.21871 0.11167 1.51259 -1.51534 -0.00925 -0.09614 -1.07861 0.19606 0 0 0 0 0 0.09995 0.00602 0.293 0 -0.29412 0 0.18072 -0.2393 0.55044 -2.66308
VAL_385 -4.62116 0.73399 3.99259 -0.2854 0.14282 0.0498 1.93747 -2.18019 -0 -0 -1.18766 0.31817 0 0 0 0 0 -0.08418 0 0.46618 0 0.49114 0 1.9342 -0.29554 0.54882 1.96106
ASP_386 -7.36776 1.14485 7.84423 -0.12457 0.02683 0.39219 4.40255 -3.58352 -0 -0 -7.12317 -0.48816 0 0 -1.5328 -1.66162 0 0.136 0.25892 0 3.27173 -0.31058 0 -2.3716 -0.42244 0.59227 -6.91667
TYR_387 -10.5715 1.46631 3.63138 -0.55865 0.05256 0.27869 2.90438 -2.96119 -0 -0 -1.59882 -0.19457 0 0 0 0 0 -0.02644 0.00437 0 2.49936 -0.11269 0.03998 1.2797 -0.11962 0.67957 -3.30715
PHE_388 -5.95996 0.60222 3.32731 -0.62099 0.18416 0.35747 1.14981 -2.06269 -0 -0 -0.74181 0.12301 0 0 -0.43709 0 0 0.11291 0.02905 0 2.61117 -0.18415 0 1.0402 0.19631 0.74988 0.47682
ARG_389 -3.65483 0.55512 4.18686 -0.96044 0.25938 0.7528 1.88719 -1.83906 -0 -0 -1.67287 -0.22306 0 0 -0.43709 0 0 0.9363 0.04638 3.11752 0 -0.23237 0 -1.2888 0.12375 1.18499 2.74177
PRO_390 -5.35978 1.02725 2.8198 -0.18186 0.00444 0.1314 1.21851 -1.30662 -0 -0 -0.68874 0.01432 0 0 0 0 0 -0.04916 0.02344 1.24078 0 -0.95615 0 -2.4119 -0.27419 1.31566 -3.43281
ARG_391 -3.1768 0.09128 4.07632 -0.7045 0.11932 0.54846 2.01134 -1.72838 -0.02538 -0.14689 -3.52394 0.20524 0 0 -0.4868 -1.66162 0 0.04676 0.15111 2.04166 0 -0.19133 0 -1.2888 0.56381 0.93152 -2.14763
PHE_392 -4.83422 0.62432 2.67504 -1.00709 0.10357 0.61174 1.60731 -1.67719 -0 -0 -0.68068 -0.19172 0 0 0 0 0 0.02119 0.03344 0 1.51069 -0.34335 0 1.0402 1.06669 0.64332 1.20326
ALA_393 -2.14472 0.47143 0.93393 -0.01046 0 0 0.23327 -0.64411 -0 -0 0.35729 -0.28389 0 0 0 0 0 -0.10102 0 0 0 0.42511 0 1.8394 1.03662 0.35646 2.46931
GLU_394 -2.79339 0.55369 3.05032 -0.4324 0.10118 0.80598 1.28784 -1.21642 -0 -0 0.74425 -0.96882 0 0 0 0 0 0.40493 0.037 0 3.53101 -0.1473 0 -2.7348 1.28071 0.70564 4.20943
PRO_395 -1.87702 0.38583 1.1289 -0.18077 0.00058 0.12536 0.05399 -0.5529 -0 -0 -0.03721 0.07418 0 0 0 0 0 0.00392 0.00378 1.29619 0 -0.97319 0 -2.4119 -0.06615 0.79127 -2.23513
LEU_396 -3.08508 0.47672 3.2854 -0.47418 0.22095 0.08431 1.50146 -1.51145 -0 -0 -0.80097 0.30767 0 0 0 0 0 -0.02558 0.05908 0.37982 0 -0.09237 0 0.18072 -0.27587 0.4714 0.70204
SER_397 -1.41272 0.28011 2.01505 -0.03062 0.0009 0.05052 0.49927 -0.92285 -0.01415 -0.11641 0.77271 -0.92284 0 0 0 0 0 -0.07419 0.00533 0.1035 0 -0.42048 0.60479 -0.77834 0.37667 0.52357 0.53981
ASP_398 -3.31048 0.4989 3.94953 -0.1155 0.00439 0.351 1.35696 -1.80869 -0.01853 -0.16718 -1.38615 -0.57069 0 0 0 0 0 -0.11823 0.10817 0 1.78872 -0.01495 0 -2.3716 0.08899 0.52966 -1.20568
GLU_399 -3.00267 0.5382 2.77306 -0.29177 0.06087 0.33272 1.1694 -1.33531 -0 -0 -0.38671 -0.25607 0 0 0 0 0 -0.09494 0.00238 0 2.71612 -0.0899 0 -2.7348 -0.30145 0.36295 -0.53792
ALA_400 -4.06857 0.23858 3.32495 -0.02152 0 0 1.58728 -1.99229 -0 -0 -0.00242 -0.44928 0 0 0 0 0 0.06438 0 0 0 -0.54508 0 1.8394 -0.17981 0.33691 0.13253
ASP_401 -4.51474 0.68128 4.11068 -0.10749 0.0154 0.31139 1.50724 -1.88058 -0.0025 -0.04291 -2.42668 -0.20854 0 0 0 -0.8619 0 0.06889 0.0121 0 2.34716 0.2472 0 -2.3716 -0.00337 0.60955 -2.50943
TRP_402 -11.7925 1.52286 4.12006 -1.14441 0.33604 0.42243 1.38686 -2.89191 -0.01512 -0.12139 -0.6925 -0.40631 0 0 -0.70628 0 0 0.04029 0.07719 0 1.80869 -0.01494 0 1.6906 -0.23309 1.07703 -5.53638
LEU_403 -8.30423 1.42182 3.7504 -0.4636 0.17593 0.11101 2.45168 -2.68707 -0.00439 -0.05077 -1.21747 0.02122 0 0 0 0 0 0.2611 0.30807 1.67217 0 0.12251 0 0.18072 -0.2844 1.63382 -0.90147
PRO_404 -3.81122 0.70186 2.07711 -0.13655 0.00494 0.10016 1.01707 -1.11756 -0 -0 -0.30296 0.16286 0 0 0 0 0 -0.11131 0.03262 0.13934 0 -0.85841 0 -2.4119 -0.35597 1.3045 -3.56542
GLY_405 -3.92936 0.35918 4.39112 -5e-05 0 0 2.56013 -2.36157 -0.02546 -0.20382 -3.34463 -0.40433 0 0 0 0 0 -0.03909 0 0 0 -1.26066 0 0.83697 -0.47918 0.65584 -3.2449
TYR_406 -9.78241 0.98183 7.25855 -0.84854 0.05261 0.34961 4.16101 -3.89115 -0.0066 -0.08096 -3.3686 -0.31133 0 0 0 -0.465 0 -0.02167 0.18889 0 1.9292 -0.34321 0.00785 1.2797 -0.07486 0.67487 -2.31024
GLU_407 -2.40604 0.16778 2.28961 -0.22857 0.03881 0.35074 0.40284 -1.12121 -0.0025 -0.04291 -0.03884 -0.62855 0 0 0 0 0 -0.10226 0.04341 0 3.28264 -0.29407 0 -2.7348 -0.28755 0.56353 -0.74793
GLU_408 -2.30115 0.20404 2.58764 -0.24256 0.06276 0.42375 1.26179 -1.23074 -0.03906 -0.1993 -0.60745 -0.56417 0 0 0 0 0 -0.05167 0.03781 0 2.9489 0.07539 0 -2.7348 -0.47426 0.30381 -0.53928
GLY_409 -2.28332 0.08262 2.82124 -5e-05 0 0 1.14006 -1.42176 -0.01494 -0.04292 -0.62465 -0.34528 0 0 0 0 0 -0.17318 0 0 0 -1.52212 0 0.83697 -0.4009 0.46721 -1.48103
ALA_410 -3.59088 0.41609 3.82998 -0.02426 0 0 2.03678 -2.09599 -0.03181 -0.13083 -2.17922 -0.22095 0 0 -0.47929 0 0 0.00266 0 0 0 0.02354 0 1.8394 -0.47505 0.43472 -0.64512
ARG_411 -8.0642 0.85223 5.37337 -0.85028 0.13531 0.62835 2.26625 -2.75662 -0.04039 -0.26177 -0.35465 -0.14934 0 0 -0.47929 0 0 0.15933 0.05299 1.59457 0 -0.17727 0 -1.2888 -0.05803 0.55185 -2.86638
ASP_412 -4.16177 0.61139 2.54075 -0.1176 0.01245 0.36106 1.11203 -1.62904 -0.00063 -0.00252 -1.83756 -0.28402 0 0 0 0 0 -0.0164 0.0777 0 2.55339 -0.34513 0 -2.3716 -0.03143 1.04137 -2.48757
VAL_413 -8.3391 1.15255 1.99024 -0.28095 0.1725 0.05746 1.55971 -2.3118 -0 -0 -0.30325 0.09978 0 0 0 0 0 0.23733 0.00891 0.10461 0 -0.41753 0 1.9342 -0.434 0.88369 -3.88565
LEU_414 -8.16719 1.20964 2.19612 -0.54304 0.21727 0.11834 2.0117 -2.41237 -0 -0 -1.25941 0.26745 0 0 0 0 0 -0.04775 0.02447 0.62316 0 -0.36939 0 0.18072 -0.33499 1.74444 -4.54083
GLY_415 -4.19877 0.92896 3.0394 -0.00039 0 0 1.38303 -1.86329 -0 -0 -1.76764 -0.26221 0 0 -0.80595 0 0 -0.08747 0 0 0 0.59774 0 0.83697 0.03319 1.80438 -0.36205
VAL_416 -7.42845 0.76491 2.2122 -0.30449 0.25586 0.0673 1.94693 -2.22834 -0 -0 -0.43524 -0.7154 0 0 0 0 0 -0.00774 0.037 0.43806 0 -0.2445 0 1.9342 -0.06298 0.81841 -2.95227
GLN_417 -5.81051 0.79092 1.83476 -0.29054 0.01898 0.12214 0.90559 -1.41635 -0 -0 -0.69106 -0.18077 0 0 0 -0.59741 0 0.03922 0.00294 0 3.92237 -0.13012 0 -0.18838 -0.16137 0.85261 -0.97698
LEU_418 -5.31535 0.69329 1.24817 -0.61839 0.20631 0.19688 0.70875 -1.21377 -0 -0 0.1436 0.1597 0 0 0 0 0 -0.06902 0.03827 0.60798 0 0.20622 0 0.18072 0.77726 0.53583 -1.51352
VAL_419 -3.9233 0.4151 0.98622 -0.26863 0.17441 0.05582 0.79699 -1.1791 -0 -0 -0.23464 -0.34552 0 0 0 0 0 -0.0634 0.01189 0.27959 0 -0.71618 0 1.9342 0.59592 0.20104 -1.27959
THR_420 -1.75609 0.213 0.70177 -0.11715 0.06844 0.084 0.03107 -0.57496 -0 -0 -0.21681 -0.61739 0 0 0 0 0 0.01605 2e-05 0.12526 0 -0.37342 2.28212 -1.0874 -0.32904 0.15926 -1.39128
MET_421 -1.75559 0.2427 0.93993 -0.53409 0.19175 0.26358 0.2317 -0.59674 -0 -0 0.3826 -0.3545 0 0 0 0 0 0.10412 0.03307 1.21751 0 0.2257 0 0.60916 0.34774 0.16732 1.71596
GLY_422 -0.62667 0.04474 0.68256 -5e-05 0 0 0.00139 -0.29216 -0 -0 0.05132 -0.38032 0 0 0 0 0 -0.17029 0 0 0 -1.46895 0 0.83697 -0.04315 0.22248 -1.14213
GLU_423 -3.7832 0.13561 4.25362 -0.27474 0.03106 0.33249 0.69078 -1.60672 -0.02684 -0.0924 -0.63024 -0.26781 0 0 0 0 0 -0.01958 0.07623 0 3.28326 -0.14567 0 -2.7348 -0.2627 0.24184 -0.7998
GLU_424 -4.43559 0.55759 5.27347 -0.28426 0.03645 0.36382 2.35911 -2.00458 -0.02859 -0.10262 -3.1068 -0.25923 0 0 0 0 0 -0.05899 0.01678 0 2.85171 -0.0264 0 -2.7348 -0.01816 0.94209 -0.65901
PRO_425 -3.38871 0.46971 2.6721 -0.06703 0 0.04193 1.41039 -1.28154 -0 -0 -1.10565 0.59036 0 0 0 0 0 -0.12259 0.06074 0.18276 0 -0.66872 0 -2.4119 -0.12186 1.06122 -2.67879
LYS_426 -4.96681 0.28813 5.30704 -0.3106 0.0293 0.14091 1.49994 -2.16901 -0.02683 -0.08669 -0.66058 0.01386 0 0 0 0 0 -0.03417 0.02024 1.74865 0 -0.0124 0 -1.5107 -0.04074 0.3322 -0.43825
ARG_427 -5.8617 0.29284 6.95198 -0.65444 0.20968 0.35781 2.9982 -3.01889 -0.01572 -0.14491 -3.19933 0.28026 0 0 0 -0.77992 0 0.0801 0.05256 2.50257 0 -0.14348 0 -1.2888 -0.30676 0.29252 -1.39543
LYS_428 -6.4744 0.34651 6.52388 -0.68797 0.1824 0.46891 2.5854 -3.04502 -0.02684 -0.0924 -2.18639 -0.07436 0 0 0 0 0 0.07561 0.03772 2.70103 0 0.00315 0 -1.5107 -0.27972 0.38413 -1.06903
ALA_429 -6.30309 0.61418 4.39331 -0.0208 0 0 2.9069 -3.09901 -0.01839 -0.11387 -2.51478 -0.35041 0 0 0 0 0 0.15994 0 0 0 -0.22035 0 1.8394 -0.36852 0.45827 -2.6372
GLU_430 -5.84004 0.45665 7.37612 -0.20845 0.0213 0.27225 3.06618 -3.3125 -0.0391 -0.30973 -2.95857 -0.55078 0 0 0 -0.77992 0 0.06056 0.01375 0 3.02378 -0.25276 0 -2.7348 -0.46821 0.41022 -2.75404
ALA_431 -5.12337 0.31847 5.33006 -0.02073 0 0 2.70614 -2.905 -0 -0 -2.21057 -0.36337 0 0 0 0 0 0.05808 0 0 0 -0.20541 0 1.8394 -0.47175 0.29546 -0.75258
LEU_432 -8.4389 0.725 5.84866 -0.47621 0.22487 0.11313 3.19254 -3.26735 -0.04556 -0.29357 -3.33261 0.20875 0 0 0 0 0 0.11641 0.37618 0.31993 0 -0.29269 0 0.18072 -0.34514 0.44786 -4.73796
TYR_433 -7.50073 0.89196 4.96802 -0.81938 0.14689 0.31006 2.46637 -2.81236 -0 -0 -1.68164 -0.32464 0 0 0 0 0 -0.0065 0.06307 0 2.26925 -0.4563 0.00097 1.2797 -0.08912 0.58829 -0.70609
ARG_434 -4.66512 0.43365 5.06735 -0.74635 0.08571 0.48288 1.43765 -2.47721 -0.02338 -0.16482 -1.03616 0.3555 0 0 0 0 0 0.13773 0.01948 1.43908 0 -0.09278 0 -1.2888 -0.12961 0.56369 -0.60151
GLU_435 -4.37755 0.10152 5.20454 -0.20605 0.02156 0.27017 1.63693 -2.29964 -0.05023 -0.3685 -0.78959 -0.58064 0 0 0 0 0 0.41262 0.0365 0 3.01911 -0.21414 0 -2.7348 -0.47155 0.4434 -0.94633
GLY_436 -2.87151 0.3764 3.21133 -5e-05 0 0 1.61199 -1.61183 -0.01312 -0.09402 -1.73363 -0.37262 0 0 0 0 0 -0.16431 0 0 0 -1.30254 0 0.83697 -0.72449 0.59112 -2.26029
ARG_437 -8.99714 0.94746 9.73226 -0.70106 0.16139 0.51779 3.9961 -4.2776 -0.04559 -0.24933 -5.48234 0.23342 0 0 -0.48807 -0.54645 0 0.06735 0.21418 2.05186 0 0.15523 0 -1.2888 -0.06925 1.03688 -3.0317
TYR_438 -11.498 1.87778 5.42403 -1.0731 0.09578 0.44405 4.34528 -3.68833 -0 -0 -4.11624 -0.28676 0 0 0 -0.65529 0 -0.02328 0.00185 0 2.02713 -0.36437 0.00841 1.2797 0.39564 0.99492 -4.81085
GLN_439 -7.8989 0.76182 6.41486 -0.60199 0.21356 0.99391 1.72201 -2.94971 -0.00488 -0.05896 -2.00962 -2.22558 0 0 -0.54925 0 0 -0.06984 0.22951 0 4.57523 -0.23629 0 -0.18838 -0.22847 0.73207 -1.37888
ASP_440 -6.65173 0.54642 8.56463 -0.106 0.00097 0.3154 4.45559 -3.65307 -0.00049 -0.01081 -6.41298 -0.54665 0 0 0 -1.41275 0 0.1739 0.0071 0 2.20092 -0.32769 0 -2.3716 -0.39101 0.5781 -5.04175
TYR_441 -12.538 1.05247 6.97949 -0.58419 0.28926 0.29935 3.6153 -4.09517 -0.00824 -0.03506 -2.45547 -0.37548 0 0 0 0 0 0.11982 0.25994 0 3.10858 0.04754 0.02879 1.2797 -0.24444 0.56757 -2.68822
LEU_442 -7.08248 0.51722 4.09814 -0.48365 0.18195 0.1189 2.6645 -2.73462 -0 -0 -2.74403 0.2004 0 0 0 0 0 0.07397 0.08671 0.31898 0 -0.29207 0 0.18072 -0.25444 0.72029 -4.4295
PHE_443 -8.15027 0.61994 5.34297 -0.77234 0.02835 0.20648 2.75217 -3.19805 -0 -0 -1.31645 -0.09845 0 0 0 0 0 0.01038 0.00382 0 1.80075 -0.44796 0 1.0402 -0.1516 0.64701 -1.68304
VAL_444 -5.58541 0.36722 4.67091 -0.31196 0.19559 0.07094 2.64123 -2.57265 -0 -0 -2.14895 -0.15051 0 0 0 0 0 0.05686 0.0111 0.12484 0 -0.208 0 1.9342 -0.08171 0.40654 -0.57977
HIS_445 -8.40392 0.95884 7.50916 -0.81303 0.04271 0.91138 3.88156 -4.15048 -0 -0 -3.37856 -0.16019 0 0 -0.81629 0 0 0.00443 0.0305 0 1.74304 -0.02754 0 -0.45461 -0.14908 0.42941 -2.84266
GLY_446 -4.41628 0.2928 5.15936 -4e-05 0 0 2.61178 -2.6454 -0 -0 -2.26655 -0.44107 0 0 0 0 0 0.10572 0 0 0 0.43968 0 0.83697 0.21893 0.44901 0.3449
PHE_447 -10.6554 0.98363 6.16588 -0.52703 0.33831 0.21045 4.39503 -3.85276 -0.01264 -0.12344 -1.67034 -0.13938 0 0 0 0 0 0.09451 0.00648 0 3.16406 -0.0702 0 1.0402 0.18778 0.63293 0.16805
ALA_448 -6.40964 0.66251 5.1865 -0.02163 0 0 3.41521 -3.40441 -0.02049 -0.14431 -3.49545 -0.38302 0 0 0 0 0 0.04533 0 0 0 -0.36199 0 1.8394 -0.42958 0.62745 -2.89413
VAL_449 -7.17315 0.93944 5.23449 -0.30378 0.21932 0.06805 2.75983 -3.11309 -0 -0 -2.06459 -0.08941 0 0 0 0 0 0.00132 0.00475 0.03556 0 -0.34959 0 1.9342 -0.33878 0.35896 -1.87646
GLU_450 -5.72857 0.50468 5.81267 -0.21416 0.02565 0.29864 3.02477 -2.9055 -0.01277 -0.12663 -2.92964 -0.5969 0 0 0 0 0 0.06756 0.00648 0 3.01053 -0.32069 0 -2.7348 -0.31385 0.37814 -2.7544
MET_451 -11.7413 1.45282 5.64931 -0.6048 0.16741 0.29866 3.34478 -3.603 -0 -0 -2.77159 -0.05876 0 0 0 0 0 -0.0273 0.40349 1.88672 0 0.06401 0 0.60916 -0.23017 0.4605 -4.70006
THR_452 -6.73566 0.52873 6.38539 -0.18631 0.05775 0.06217 3.35558 -3.33433 -0.00078 -0.02667 -4.35316 0.01959 0 0 -0.25425 0 0 -0.01466 0.22314 0.06709 0 0.05667 2.2693 -1.0874 0.29252 0.5453 -2.13
GLU_453 -4.4075 0.27331 5.02178 -0.45971 0.08205 0.93706 2.20099 -2.52302 -0.00096 -0.01745 -1.57304 -0.40193 0 0 0 0 0 -0.0163 0.02457 0 3.20957 -0.27565 0 -2.7348 0.05928 0.4098 -0.19196
ALA_454 -5.15057 0.17222 3.91669 -0.02169 0 0 2.74057 -2.57922 -0 -0 -2.60801 -0.35847 0 0 0 0 0 -0.04649 0 0 0 -0.24165 0 1.8394 -0.3529 0.2249 -2.46523
LEU_455 -9.76355 1.462 4.6651 -0.54419 0.36999 0.13469 3.11512 -3.15349 -0.00344 -0.01384 -2.40322 0.23348 0 0 0 0 0 0.12435 0.15328 0.29675 0 -0.27436 0 0.18072 -0.31664 0.61148 -5.12576
ALA_456 -5.38296 0.61994 4.76614 -0.02076 0 0 2.92263 -2.7546 -0 -0 -2.4873 -0.37706 0 0 0 0 0 0.05234 0 0 0 -0.20803 0 1.8394 -0.22926 0.77602 -0.48349
GLU_457 -5.35038 0.39853 6.83223 -0.21641 0.02986 0.28507 2.40161 -2.97092 -0.0424 -0.24802 -3.26684 -0.57571 0 0 0 0 0 -0.03487 0.26714 0 3.2405 -0.19374 0 -2.7348 -0.16514 0.61373 -1.73054
TYR_458 -9.06669 0.6297 5.66239 -0.52786 0.27205 0.23984 3.54042 -3.35495 -0.00575 -0.0963 -3.55963 -0.31296 0 0 0 -0.74066 0 0.00198 0.00466 0 3.45309 -0.2007 0.17983 1.2797 -0.11037 0.68656 -2.02567
TRP_459 -15.7917 2.2695 8.13453 -0.7265 0.00425 0.27184 4.88907 -4.71679 -0 -0 -2.75733 -0.3247 0 0 0 0 0 0.00264 0.10802 0 2.06444 0.06585 0 1.6906 0.01143 1.04023 -3.7646
HIS_460 -5.12299 0.34729 5.89044 -0.75318 0.02002 0.80924 2.1268 -2.64829 -0.00414 -0.01796 -1.35153 -0.24518 0 0 0 0 0 -0.00285 0.07434 0 1.5577 -0.18184 0 -0.45461 0.12679 0.78603 0.95608
LYS_461 -5.97481 0.17339 7.02105 -0.30181 0.03456 0.1399 2.34077 -2.89678 -0 -0 -3.407 -0.00531 0 0 -1.36008 0 0 -0.05177 0.06086 1.72574 0 -0.01426 0 -1.5107 -0.18651 0.27598 -3.93679
ARG_462 -8.44622 0.86408 7.88719 -0.77848 0.26366 0.64095 4.01992 -3.60403 -0.0424 -0.24802 -5.02338 0.14303 0 0 0 -0.8619 0 0.07603 0.52733 1.97747 0 -0.09237 0 -1.2888 -0.32962 0.99708 -3.31847
MET_463 -8.07406 0.98132 5.55749 -0.33585 0.07891 0.07655 2.64866 -2.66775 -0 -0 -1.66668 -0.26279 0 0 0 0 0 0.2559 0.1535 1.06111 0 0.10877 0 0.60916 -0.09947 1.02953 -0.54569
ARG_464 -4.63476 0.46423 4.83702 -0.67814 0.08393 0.46352 1.82868 -2.26358 -0.00072 -0.00478 -1.49804 0.46803 0 0 -1.36008 0 0 0.06061 0.01451 1.52916 0 -0.08365 0 -1.2888 -0.26487 0.59685 -1.73088
GLN_465 -3.37484 0.33504 2.99245 -0.6503 0.0847 0.72716 1.2064 -1.50565 -0 -0 -0.37132 -0.61115 0 0 0 0 0 0.09617 0.02333 0 2.39763 -0.01537 0 -0.18838 0.10868 0.46194 1.71648
MET_466 -5.16291 0.36924 3.01508 -0.35274 0.14552 0.05126 1.43864 -1.83689 -0.01932 -0.11257 -0.38705 -0.31463 0 0 0 0 0 -0.05034 0.03941 1.53086 0 0.19046 0 0.60916 0.90227 0.4702 0.52563
TRP_467 -4.66849 0.45057 2.08814 -1.45051 0.16631 1.24065 0.76379 -1.58504 -0 -0 0.34669 -0.5868 0 0 0 0 0 -0.01061 0.04472 0 1.44835 -0.45104 0 1.6906 0.65502 0.59236 0.73471
GLY_468 -2.0051 0.24991 2.14558 -5e-05 0 0 0.84586 -1.15719 -0 -0 -0.7042 -0.42578 0 0 0 0 0 -0.0964 0 0 0 -1.32627 0 0.83697 -0.3801 0.37288 -1.64389
ILE_469 -3.61771 0.24991 1.40393 -0.49521 0.21656 0.11299 0.5722 -1.18136 -0.02276 -0.15186 0.25483 0.40416 0 0 0 0 0 -0.13994 0.00155 0.58184 0 0.45071 0 0.73287 -0.51621 0.42449 -0.71901
ALA_470 -3.12322 0.48672 2.54806 -0.02826 0.00703 0 1.62416 -1.51956 -0.02336 -0.12436 -1.55099 -0.44976 0 0 0 0 0 -0.065 0 0 0 0.16138 0 1.8394 0.54285 0.35721 0.6823
GLY_471 -1.95916 0.09745 2.43108 -0.0002 0 0 1.07954 -1.26266 -0.0231 -0.12062 -0.60391 -0.2886 0 0 0 0 0 -0.27486 0 0 0 -1.35539 0 0.83697 0.51103 0.1088 -0.82362
GLN_472 -1.27683 0.03243 1.53256 -0.69101 0.10872 0.75533 0.27253 -0.77845 -0 -0 0.09867 -0.61262 0 0 0 0 0 0.05924 0.00288 0 2.22599 -0.19869 0 -0.18838 -0.37086 0.12757 1.09908
ASP_473 -3.22726 1.04753 3.69748 -0.17726 0.04323 0.56014 2.01372 -1.7371 -0 -0 -0.79584 -1.51415 0 0 0 0 0 -0.08115 0.00935 0 2.13435 -0.58441 0 -2.3716 -0.47433 0.60761 -0.84969
ALA_474 -3.35746 0.32328 2.66078 -0.0305 0.02402 0 1.47311 -1.58982 -0 -0 0.16738 -0.46614 0 0 0 0 0 0.08415 0 0 0 -0.00899 0 1.8394 1.29553 1.87532 4.29008
PRO_475 -4.41964 0.92111 3.50415 -0.11294 0.0086 0.07051 1.39993 -1.43028 -0 -0 -1.35332 0.69401 0 0 -0.51481 0 0 -0.02736 0.01121 0.35009 0 -0.11127 0 -2.4119 1.4955 1.5781 -0.34834
GLU_476 -8.34768 0.70655 6.96241 -0.49341 0.12796 1.53773 2.61169 -3.10569 -0.02304 -0.15607 -2.36979 -2.47171 0 0 0 0 0 0.16297 0.09949 0 4.31995 -0.02987 0 -2.7348 -0.27644 0.52994 -2.9498
ILE_477 -8.95031 1.26237 3.46801 -0.51344 0.50625 0.10341 3.31832 -2.72305 -0 -0 -1.03721 -0.04645 0 0 0 0 0 -0.00438 0.03213 0.65766 0 -0.40034 0 0.73287 -0.35868 0.79294 -3.15991
ARG_478 -9.16558 1.17989 7.42161 -0.81057 0.2636 0.60605 2.63426 -3.2341 -0 -0 -1.24107 0.17208 0 0 0 0 0 -0.03641 0.12151 2.66824 0 -0.13308 0 -1.2888 -0.1662 0.71837 -0.2902
ARG_479 -5.80491 0.36674 5.23925 -1.02509 0.25405 0.66435 1.55533 -2.39297 -2e-05 -0.00047 -1.38417 0.22264 0 0 -0.57779 0 0 -0.04994 0.11304 3.40153 0 -0.18259 0 -1.2888 -0.39932 0.36306 -0.9261
LEU_480 -5.92953 0.42912 5.08947 -0.4773 0.19791 0.10381 2.56751 -2.64161 -0.01064 -0.08649 -1.41392 0.23697 0 0 0 0 0 -0.04307 0.14019 0.41219 0 -0.22968 0 0.18072 -0.25296 0.38383 -1.3435
PHE_481 -10.7187 1.46324 3.12542 -0.60175 0.60146 0.28894 3.20767 -2.97914 -0 -0 -1.01846 -0.34526 0 0 0 0 0 0.08619 0.0019 0 3.68894 0.03318 0 1.0402 -0.09855 0.68062 -1.5441
GLN_482 -7.04491 0.84071 6.77931 -0.65777 0.10937 0.7075 2.35927 -3.17125 -0.00538 -0.07873 -3.08471 -0.59286 0 0 -0.85397 0 0 -0.0656 0.32622 0 2.63091 -0.17943 0 -0.18838 -0.38237 0.60071 -1.95136
GLN_483 -6.31016 0.70212 6.48599 -0.55323 0.05278 0.49389 3.46137 -2.98522 -0 -0.00011 -2.80278 -0.10867 0 0 -0.57779 -0.64961 0 0.16063 0.03338 0 3.33954 0.15694 0 -0.18838 -0.47972 0.41118 0.64215
GLU_484 -6.07066 0.35006 4.95594 -0.55336 0.20132 1.50308 1.65368 -2.2097 -0.00564 -0.08065 -0.83208 -3.004 0 0 0 0 0 -0.07907 0.01846 0 3.36418 -0.2467 0 -2.7348 -0.46905 0.43359 -3.80538
TYR_485 -5.86983 0.72739 3.47538 -1.0655 0.26699 0.60274 0.82481 -1.8161 -0.01199 -0.13446 -0.87256 -0.59322 0 0 0 -0.64961 0 -0.04562 0.05487 0 3.17843 -0.28889 0.30596 1.2797 -0.51036 0.5925 -0.54937
ARG_486 -5.36783 0.27152 5.56232 -0.67861 0.08844 0.43253 2.10449 -2.40303 -0.01064 -0.08638 -1.31206 0.47838 0 0 0 0 0 0.01928 0.03649 2.686 0 -0.16297 0 -1.2888 -0.20145 0.60554 0.77322
GLY_487 -2.74867 0.19107 3.18983 -0.00032 0 0 1.83449 -1.4975 -0 -0 -2.3731 -0.1605 0 0 -1.11569 0 0 -0.07442 0 0 0 -0.88019 0 0.83697 0.08602 0.33205 -2.37998
ALA_488 -4.95 0.91725 0.7572 -0.02497 0.00012 0 1.46968 -1.60016 -0 -0 -0.25228 -0.20055 0 0 -0.25425 0 0 -0.01884 0 0 0 -0.13971 0 1.8394 -0.41238 0.31634 -2.55316
ARG_489 -3.79465 0.31857 2.11 -0.6915 0.12731 0.45994 0.9343 -1.13213 -0.01323 -0.04736 0.39699 0.25105 0 0 0 0 0 0.08057 0.07226 2.05634 0 -0.0199 0 -1.2888 -0.58762 0.35671 -0.41115
TYR_490 -10.1389 1.49606 1.59975 -0.54538 0.1548 0.28685 2.04943 -2.18019 -0.02951 -0.29774 -1.54569 -0.30143 0 0 -0.4523 0 0 0.29621 0.14418 0 4.04444 -0.09725 0.06952 1.2797 -0.23361 0.69622 -3.7049
SER_491 -4.53418 0.39137 3.01438 -0.02636 0 0.0616 1.32065 -1.71861 -0.03037 -0.19526 -1.1544 -0.58975 0 0 0 0 0 -0.02034 0.0191 0.21223 0 -0.40208 0.62282 -0.77834 -0.28161 0.80992 -3.27922
PHE_492 -10.8592 1.83583 3.05246 -0.52085 0.11753 0.20231 2.66832 -2.58805 -0 -0 0.02487 0.13319 0 0 0 0 0 0.08864 0.00738 0 2.95085 -0.104 0 1.0402 -0.40219 0.75558 -1.59712
GLY_493 -2.88171 0.19591 1.6809 -8e-05 0 0 0.921 -1.12396 -0.02185 -0.09606 0.09849 -0.38612 0 0 0 0 0 -0.07948 0 0 0 -1.53038 0 0.83697 -0.44311 0.5777 -2.25178
TYR_494 -8.81078 1.82073 2.73049 -0.84025 0.12165 0.13807 2.64692 -2.1831 -0.04801 -0.39738 -1.77121 -0.33865 0 0 0 0 0 0.12657 0.00715 0 2.25614 0.06737 0 1.2797 -0.44948 1.47375 -2.17031
PRO_495 -8.39011 1.33559 3.28599 -0.10516 0.11513 0.07124 1.10807 -1.61875 -0.01149 -0.05659 0.12618 0.26505 0 0 0 0 0 -0.01583 0.0155 1.00919 0 -1.17308 0 -2.4119 0.7759 2.14904 -3.52604
ALA_496 -6.0661 0.66323 2.57295 -0.02904 0.03033 0 2.18594 -2.29204 -0 -0 -3.04924 -0.60207 0 0 0 0 0 0.13909 0 0 0 0.19173 0 1.8394 1.77068 1.01847 -1.62665
CYS_497 -5.9546 1.09588 3.41329 -0.04177 0 0.01537 1.85035 -1.87861 -0.01354 -0.07162 -0.32878 -0.13442 0 0 -0.4523 0 0 0.20304 0.02492 0.28878 0 0.29341 0 3.6196 0.73848 1.04009 3.70759
PRO_498 -2.98003 0.24926 2.08113 -0.13233 0.06283 0.08278 0.68442 -0.82961 -0 -0 0.47401 0.46978 0 0 0 0 0 0.02247 0.00172 0.10613 0 -0.26536 0 -2.4119 0.57588 1.5319 -0.27692
ASP_499 -5.21762 0.36998 6.79562 -0.11593 0.04256 0.36494 3.68477 -2.97786 -0.01999 -0.1236 -5.15095 -0.17889 0 0 0 -0.53541 0 -0.00808 0.02503 0 3.246 -0.35535 0 -2.3716 1.15364 1.29306 -0.07967
LEU_500 -6.98804 0.63216 3.99214 -0.65208 0.28354 0.2589 2.81143 -2.48718 -0 -0 -0.54784 -0.12096 0 0 0 0 0 -0.03547 0.20053 1.67635 0 -0.24287 0 0.18072 0.44775 0.73283 0.1419
ALA_501 -3.45129 0.25915 3.42736 -0.02338 0 0 1.20417 -1.88932 -0 -0 -1.22951 -0.38344 0 0 0 0 0 -0.08024 0 0 0 -0.37634 0 1.8394 -0.44248 0.25289 -0.89303
ASP_502 -5.24001 0.61884 6.44604 -0.11395 0.00101 0.34377 2.35279 -2.94811 -0 -0 -2.54228 -0.6875 0 0 0 0 0 0.04671 0.00046 0 2.55345 -0.21117 0 -2.3716 -0.47026 0.44747 -1.77436
GLN_503 -9.64091 0.95779 7.55442 -0.66433 0.05632 0.71644 4.10407 -4.12404 -0.00193 -0.04657 -4.18683 -0.27179 0 0 -0.98665 0 0 0.06633 0.15586 0 2.83355 -0.25737 0 -0.18838 -0.32806 0.85079 -3.40128
ALA_504 -5.16791 0.41076 4.54331 -0.01959 0 0 2.35892 -2.78415 -0.00511 -0.02653 -2.17803 -0.3272 0 0 0 0 0 -0.02556 0 0 0 0.16984 0 1.8394 -0.01075 0.58927 -0.63334
LYS_505 -5.78529 0.57799 6.64223 -0.43824 0.09047 0.23562 2.92905 -2.85786 -0 -0 -3.16446 0.09841 0 0 0 0 0 -0.03759 0.16313 2.53072 0 -0.07392 0 -1.5107 -0.10655 0.37453 -0.33248
LEU_506 -6.66991 0.83955 4.09171 -0.48539 0.18429 0.13116 2.68159 -2.52286 -0 -0 -2.24891 0.18522 0 0 0 0 0 -0.12194 0.04893 0.30017 0 -0.06279 0 0.18072 -0.35788 0.59044 -3.2359
ASP_507 -4.53832 0.72614 5.72001 -0.20012 0.00453 0.65657 2.96968 -2.69914 -0 -0 -3.15072 0.01821 0 0 -0.80595 0 0 -0.08543 0.82734 0 3.52925 -0.03303 0 -2.3716 -0.28056 0.58333 0.87019
ARG_508 -3.50838 0.38458 3.78828 -0.46581 0.06116 0.25229 1.68571 -1.63989 -0.00511 -0.02653 -1.09926 0.33425 0 0 0 0 0 -0.06882 0.08719 2.11468 0 -0.1172 0 -1.2888 -0.47504 0.35426 0.36755
LEU_509 -3.55547 0.53197 2.43973 -0.52439 0.17103 0.15299 1.20746 -1.257 -0 -0 -1.18328 0.12026 0 0 0 0 0 0.21002 0.07033 0.124 0 -0.18825 0 0.18072 -0.53377 0.45821 -1.57543
MET_510 -6.62628 1.039 3.64717 -0.38966 0.07178 0.17348 1.53473 -1.96575 -0 -0 -0.23579 -0.28618 0 0 0 0 0 0.35816 0.39788 1.61136 0 -0.12846 0 0.60916 -0.24288 0.80631 0.37403
ASP_511 -4.13393 0.37621 6.36011 -0.21864 0.07103 0.69077 3.11039 -2.51334 -0 -0 -4.42069 -1.31424 0 0 -0.63334 -0.42341 0 -0.01129 0.0222 0 2.13987 -0.72154 0 -2.3716 -0.15638 0.71307 -3.43476
PHE_512 -8.44522 1.13781 5.13141 -1.00872 0.31831 0.37411 2.70805 -2.88636 -0.00059 -0.0022 -2.98335 -0.63306 0 0 0 0 0 -0.13 0.14894 0 2.37426 0.31625 0 1.0402 -0.20618 0.59033 -2.15601
SER_513 -5.81349 0.71149 6.12946 -0.03745 8e-05 0.04741 3.02431 -2.79895 -0.01006 -0.11365 -3.18717 -0.39315 0 0 -0.63334 -0.42341 0 -0.07947 0.00099 0.16193 0 -0.28275 1.79051 -0.77834 -0.34613 0.52888 -2.50229
ARG_514 -4.16596 0.35096 4.54362 -0.46114 0.06592 0.26114 1.50113 -1.9141 -0 -0 -1.45145 0.1564 0 0 0 0 0 0.10198 0.112 1.98604 0 -0.03882 0 -1.2888 -0.62082 0.3287 -0.53322
ILE_515 -7.27229 0.55969 3.10221 -0.63955 0.35846 0.13862 2.08877 -2.36195 -0.00034 -0.00125 0.43566 0.10134 0 0 0 0 0 -0.01855 0.02754 0.86479 0 -0.47188 0 0.73287 -0.23238 0.69598 -1.89224
GLY_516 -3.20538 0.38893 2.84906 -6e-05 0 0 1.29915 -1.52613 -0.00056 -0.01051 -0.52694 -0.38031 0 0 0 0 0 -0.18043 0 0 0 -1.52738 0 0.83697 -0.18644 0.59194 -1.57809
VAL_517 -8.77167 1.8624 2.08367 -0.29189 0.27829 0.06288 2.00526 -2.47044 -0.00059 -0.0022 -0.40243 -0.35154 0 0 0 0 0 0.02758 0.12078 0.28062 0 -0.72508 0 1.9342 -0.42185 0.44904 -4.33296
ARG_518 -6.38835 0.33454 6.00521 -0.72794 0.10777 0.47599 3.19363 -2.76217 -0.02888 -0.1549 -4.23865 0.64731 0 0 0 -0.92093 0 -0.00203 0.05022 2.31392 0 -0.06878 0 -1.2888 -0.26899 0.67891 -3.04294
LEU_519 -5.14689 0.4044 1.86536 -0.55914 0.19069 0.13633 0.72931 -1.60531 -0 -0 -0.63181 0.27941 0 0 0 0 0 0.03586 0.08233 0.5976 0 -0.37937 0 0.18072 -0.1247 0.40445 -3.54077
THR_520 -5.00802 0.64262 4.98439 -0.15096 0.04034 0.05445 3.15992 -2.49049 -0.00414 -0.01187 -2.83786 -0.12724 0 0 0 0 0 0.04972 0.0119 0.20956 0 0.02728 2.32671 -1.0874 0.02267 0.45522 0.26679
GLU_521 -3.47214 0.30236 3.59796 -0.58561 0.20535 1.51811 1.25692 -1.67173 -0.00777 -0.09646 -0.79871 -2.94145 0 0 0 -0.72172 0 -0.07636 0.06598 0 2.98236 -0.21048 0 -2.7348 0.19667 0.60186 -2.58967
ASN_522 -6.25115 0.77443 5.04952 -0.19066 0.02467 0.29639 1.52003 -2.46195 -0 -0 -0.79691 -0.49699 0 0 -0.86076 0 0 -0.01926 0.00436 0 2.14903 -0.51339 0 -0.93687 -0.23215 0.50113 -2.44052
TYR_523 -8.13864 0.95886 4.2245 -0.69531 0.20288 0.43042 3.39867 -2.83854 -0 -0 -2.51693 -0.22654 0 0 -0.8229 -0.59741 0 -0.08389 0.15521 0 2.46923 0.27961 0.08001 1.2797 0.14237 0.57849 -1.72021
GLN_524 -5.43341 0.39778 5.48796 -0.55986 0.13448 0.55574 2.82869 -2.50402 -0.00038 -0.01028 -3.50857 -0.68044 0 0 -0.8229 -1.03975 0 0.01649 0.12628 0 4.4385 -0.07553 0 -0.18838 0.41984 0.55344 0.13569
LEU_525 -5.95942 0.51325 1.17808 -0.47157 0.20936 0.10012 0.64952 -1.5768 -0 -0 -0.84355 0.1539 0 0 0 0 0 0.00535 0.08484 1.95086 0 -0.37583 0 0.18072 -0.24526 0.50823 -3.93822
ASP_526 -5.05477 0.40561 6.53533 -0.23623 0.0553 0.77711 4.00812 -2.9198 -0 -0 -4.78027 -1.06777 0 0 0 -1.56916 0 0.00076 0.00015 0 2.0463 -0.74271 0 -2.3716 0.06614 1.04365 -3.80385
PRO_527 -6.5005 0.63558 3.73264 -0.11723 0.00345 0.08403 1.58661 -1.66295 -0 -0 -0.63992 0.26727 0 0 -0.47675 0 0 -0.01033 0.0064 0.14689 0 -0.94895 0 -2.4119 -0.17453 1.17786 -5.30234
GLU_528 -4.33762 0.16066 5.00894 -0.213 0.04201 0.31725 1.16801 -2.07219 -0.00334 -0.04285 -1.65012 -0.54682 0 0 0 0 0 -0.02618 0.07803 0 3.06498 -0.12031 0 -2.7348 -0.54799 0.97009 -1.48526
HIS_529 -7.52116 0.95466 7.09348 -0.5065 0.04493 0.3904 3.44116 -3.40664 -0.00206 -0.01985 -2.96666 -0.90738 0 0 -2.10399 0 0 0.1337 0.09455 0 1.53031 -0.06059 0 -0.45461 -0.40204 0.79559 -3.87269
SER_530 -5.37223 0.75857 5.72557 -0.0341 0.00084 0.0461 3.19866 -2.71834 -0.01019 -0.11637 -1.05264 -0.77381 0 0 -0.5848 0 0 -0.11617 0.00337 0.17673 0 -0.13526 1.72124 -0.77834 -0.55435 0.91117 0.29567
THR_531 -3.79816 0.48249 4.45974 -0.22084 0.30999 0.0823 2.30677 -2.11191 -0.01019 -0.11637 -2.19121 -1.01354 0 0 -2.01932 0 0 -0.0848 0.02523 1.46874 0 0.22336 4.16393 -1.0874 -0.32723 0.88846 1.43005
SER_532 -4.99711 1.12255 4.0495 -0.02845 0 0.04611 2.24804 -2.16791 -0.00034 -0.00125 -1.19352 -0.96831 0 0 -0.47675 0 0 -0.08591 0.07115 0.16514 0 -0.22005 0.66622 -0.77834 -0.37369 0.66252 -2.2604
ALA_533 -4.29311 0.56831 1.21833 -0.0224 0 0 1.53522 -1.60475 -0 -0 -0.40296 -0.37408 0 0 0 0 0 0.01732 0 0 0 -0.55597 0 1.8394 -0.39016 0.69434 -1.77051
LEU_534 -7.02729 0.76377 2.73195 -0.62052 0.49162 0.10347 2.39967 -2.30583 -0.00193 -0.04657 -2.11359 0.40051 0 0 0 0 0 0.12972 0.16206 1.7957 0 -0.37224 0 0.18072 -0.17349 0.92788 -2.57439
VAL_535 -8.17917 1.20644 1.06285 -0.26458 0.14231 0.05491 1.97946 -2.31928 -0.00271 -0.01283 -1.1077 -0.46431 0 0 0 0 0 0.0109 0.04307 0.2379 0 -0.44102 0 1.9342 -0.17758 1.25344 -5.04369
VAL_536 -6.96101 1.01106 1.42167 -0.30679 0.24653 0.0695 2.06699 -1.8951 -0 -0 -1.94767 -0.76399 0 0 -0.98665 0 0 0.49274 0.00421 0.49947 0 -0.02743 0 1.9342 -0.12973 1.16438 -4.10761
HIS_D_537 -10.0401 1.18163 7.46359 -0.26723 0.01247 0.21752 3.33015 -3.71895 -0.01354 -0.07162 -3.51395 -0.06228 0 0 0 -1.15264 0 0.015 0.79008 0 2.39097 0.16294 0 -0.45461 0.13025 1.4844 -2.11595
HIS_538 -4.22601 0.6854 4.68411 -0.42759 0.00989 0.46902 2.41416 -2.17047 -0.0085 -0.067 -2.32868 -0.349 0 0 0 -0.465 0 0.29442 0.0053 0 2.45979 -0.08402 0 -0.45461 0.78544 1.73167 2.95831
PRO_539 -5.83135 0.87805 3.90227 -0.09191 0.00063 0.05732 1.41037 -1.60099 -0.01549 -0.15986 -0.1305 0.71568 0 0 0 0 0 -0.07717 0.00253 0.58619 0 -0.47266 0 -2.4119 0.3422 0.9668 -1.92978
GLU_540 -3.00949 0.23602 3.35723 -0.45333 0.1579 1.39408 1.47933 -1.3961 -0.01193 -0.08552 -0.56119 -2.95475 0 0 0 0 0 -0.08167 0.02487 0 3.70122 -0.29946 0 -2.7348 -0.57364 0.32392 -1.48733
ALA_541 -3.29912 0.29008 1.84789 -0.02246 0.00041 0 0.96136 -1.32047 -0.0393 -0.2495 -0.59013 -0.33571 0 0 0 0 0 0.03146 0 0 0 0.19727 0 1.8394 0.9277 0.42646 0.66534
ARG_542 -9.82688 0.7731 7.18373 -0.76077 0.10735 0.42921 3.10433 -3.62445 -0.02569 -0.15223 -2.18633 0.03638 0 0 -1.22109 -0.61724 0 0.67117 0.02053 2.78855 0 -0.16624 0 -1.2888 1.1818 0.66147 -2.91212
TYR_543 -11.5169 1.73514 3.975 -0.71887 0.11165 0.47897 2.16905 -2.95203 -0.03718 -0.2867 -0.16671 -0.18399 0 0 0 0 0 -0.0008 0.77328 0 3.23087 -0.28602 0.01249 1.2797 0.53983 0.96532 -0.87793
PHE_544 -10.753 1.34743 1.98065 -0.78544 0.11275 0.15199 1.79484 -2.6192 -0.00065 -0.00186 -0.80004 -0.6557 0 0 0 0 0 -0.0041 0.01749 0 2.12692 -0.27385 0 1.0402 0.82887 0.87502 -5.61768
SER_545 -4.91092 0.33598 2.76356 -0.02797 0.00047 0.04584 1.10877 -1.73963 -0.02452 -0.2753 -0.2982 -0.90892 0 0 0 0 0 -0.04115 0.02117 0.16873 0 -0.27474 0.6662 -0.77834 0.38268 0.45093 -3.33536
VAL_546 -7.05628 0.96166 1.09406 -0.34491 0.44161 0.07399 2.32518 -1.93858 -0.00271 -0.01283 -0.30096 -0.1927 0 0 0 0 0 -0.07496 0.03489 1.6305 0 -0.2065 0 1.9342 0.07002 0.31839 -1.24595
ASP:CtermProteinFull_547 -4.27999 0.21984 5.63597 -0.11756 0.00446 0.39997 3.04651 -2.42877 -0.00364 -0.05761 -4.61906 0.21451 0 0 -1.40445 -0.74066 0 0 0.01498 0 2.41746 0 0 -2.3716 -0.11893 0.43078 -3.7578
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

